57 59 0 0001 0 0 0 0 0999 V2000 21.4481 2.6208 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 5.3548 3.0224 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 8.4752 1.7827 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 10.1980 1.9607 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 5.9405 0.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.6844 2.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.4025 0.5226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 7.6651 1.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.6128 3.6929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.0252 3.7644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 9.2852 2.3690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 11.1109 1.5524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.0968 2.3520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 9.0615 0.9726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 13.8494 0.3275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 7.8888 2.5927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 10.6063 2.8736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 9.7897 1.0479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 14.4538 2.9032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 17.8996 3.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 22.4638 1.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.2397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.8491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 15.4695 1.5002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 18.9152 1.8564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 4.9917 1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.4025 0.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.9423 1.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.8337 1.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 13.7466 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.9209 2.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.4254 0.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 13.2421 2.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 14.5566 1.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 16.2795 2.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 17.1923 1.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 18.0024 2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 19.7252 2.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 20.6381 2.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 22.3610 2.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 23.1710 2.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 24.0838 2.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 24.8939 2.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 15.5332 0.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 18.9789 1.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 1 49 1 0 1 50 1 0 2 6 1 0 2 9 1 0 2 10 1 0 2 13 2 0 3 8 1 0 3 11 1 0 3 14 1 0 3 16 2 0 4 11 1 0 4 12 1 0 4 17 1 0 4 18 2 0 5 31 1 0 5 32 1 0 29 6 1 1 7 30 1 0 8 33 1 0 12 39 1 0 38 15 1 1 19 44 2 0 20 47 2 0 21 50 2 0 32 22 1 1 22 34 1 0 22 35 1 0 23 35 2 0 23 36 1 0 24 34 2 0 24 43 1 0 25 40 1 0 25 43 2 0 26 40 1 0 26 54 1 0 26 55 1 0 27 44 1 0 27 45 1 0 27 56 1 0 28 47 1 0 28 48 1 0 28 57 1 0 29 30 1 0 29 31 1 0 30 32 1 0 31 33 1 1 34 36 1 0 36 40 2 0 37 38 1 0 37 39 1 0 37 41 1 0 37 42 1 0 38 44 1 0 45 46 1 0 46 47 1 0 48 49 1 0 50 51 1 0 51 52 1 0 52 53 1 0 M END > 38 15 5 32 22 5 22 34 8 22 35 8 23 35 8 23 36 8 24 34 8 24 43 8 25 40 8 25 43 8 31 33 5 34 36 8 36 40 8 29 6 5 30 7 3 > InChI=1S/C25H42N7O17P3S/c1-4-5-16(34)53-9-8-27-15(33)6-7-28-23(37)20(36)25(2,3)11-46-52(43,44)49-51(41,42)45-10-14-19(48-50(38,39)40)18(35)24(47-14)32-13-31-17-21(26)29-12-30-22(17)32/h12-14,18-20,24,35-36H,4-11H2,1-3H3,(H,27,33)(H,28,37)(H,41,42)(H,43,44)(H2,26,29,30)(H2,38,39,40)/t14-,18?,19+,20-,24-/m1/s1 > CRFNGMNYKDXRTN-YFWDYRMBSA-N > 1/1/N:53,41,42,52,51,46,45,48,49,33,39,43,35,31,47,50,36,30,29,38,40,34,44,32,37,26,28,27,25,24,23,22,20,21,7,15,19,9,10,13,14,16,17,18,8,12,5,6,11,2,3,4,1/E:(2,3)(38,39,40)(41,42)(43,44)/it:im/rA:95cSPPPOOOOOOOOOOOOOOOOONNNNNNNCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s2;;s3;s2;s2;s3s4;s4;d2;s3;;d3;s4;d4;;;;;;;;;;;p6;s7s29;s5s29;s5p22s30;s8P31;s22d24;s22d23;s23s34;;p15s37;s12s37;s25s26d36;s37;s37;s24d25;d19s27s38;s27;s45;d20s28s46;s28;s1s48;s1d21;s50;s51;s52;s29;s30;s31;s32;s33;s33;s7;s35;s38;s39;s39;s41;s41;s41;s42;s42;s42;s9;s10;s43;s14;s15;s26;s26;s27;s45;s45;s17;s46;s46;s28;s48;s48;s49;s49;s51;s51;s52;s52;s53;s53;s53;/rC:21.4481,2.6208,0;5.3548,3.0224,0;8.4752,1.7827,0;10.198,1.9607,0;5.9405,.0182,0;4.6844,2.2805,0;3.4025,.5226,0;7.6651,1.1963,0;4.6128,3.6929,0;6.0252,3.7644,0;9.2852,2.369,0;11.1109,1.5524,0;6.0968,2.352,0;9.0615,.9726,0;13.8494,.3275,0;7.8888,2.5927,0;10.6063,2.8736,0;9.7897,1.0479,0;14.4538,2.9032,0;17.8996,3.2594,0;22.4638,1.2178,0;4.6783,-1.2397,0;4.6783,-2.8491,0;2.866,-1.0444,0;2,-2.5444,0;2.866,-4.0444,0;15.4695,1.5002,0;18.9152,1.8564,0;4.9917,1.3289,0;4.4025,.5209,0;5.9423,1.0182,0;4.9889,-.2892,0;6.7523,1.6046,0;3.7321,-1.5444,0;5.2619,-2.0444,0;3.7321,-2.5444,0;12.8337,1.7305,0;13.7466,1.3222,0;11.9209,2.1388,0;2.866,-3.0444,0;12.4254,.8176,0;13.2421,2.6433,0;2,-1.5444,0;14.5566,1.9085,0;16.2795,2.0866,0;17.1923,1.6783,0;18.0024,2.2647,0;19.7252,2.4427,0;20.6381,2.0344,0;22.361,2.2125,0;23.171,2.7989,0;24.0838,2.3906,0;24.8939,2.9769,0;5.4309,1.7665,0;4.1201,-.0311,0;6.4942,.7358,0;5.4266,-.7283,0;7.0999,2.118,0;6.307,2.036,0;3.0935,1.0601,0;5.8819,-2.0444,0;13.2444,.9586,0;11.4757,2.5703,0;12.2685,2.6522,0;12.9914,.5645,0;12.1723,.2517,0;11.8595,1.0708,0;12.6761,2.8965,0;13.4952,3.2093,0;13.808,2.3902,0;4.0228,3.5023,0;5.8346,4.3544,0;1.4631,-1.2344,0;8.8084,.4067,0;14.4154,.0743,0;2.3291,-4.3544,0;3.403,-4.3544,0;15.5332,.8835,0;15.8342,2.5181,0;16.6271,2.6,0;10.2428,3.3758,0;17.6376,1.2468,0;16.8447,1.1649,0;18.9789,1.2396,0;19.28,2.8742,0;20.0728,2.9561,0;21.0833,1.603,0;20.2905,1.521,0;22.7257,3.2303,0;23.5186,3.3123,0;24.5291,1.9591,0;23.7362,1.8772,0;25.2574,2.4747,0;24.5303,3.4792,0;25.3961,3.3405,0; > C25 H42 N7 O17 P3 S > 837.624 > S(C(C([H])([H])C([H])([H])C([H])([H])[H])=O)C([H])([H])C([H])([H])N([H])C(C([H])([H])C([H])([H])N([H])C([C@]([H])(C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])OP(=O)(O[H])OP(=O)(O[H])OC([H])([H])[C@]1([H])[C@@]([H])(C([H])([C@]([H])(N2C([H])=NC3=C(N([H])[H])N=C([H])N=C23)O1)O[H])OP(=O)(O[H])O[H])O[H])=O)=O > 5292369 $$$$