46 51 0 0001 0 0 0 0 0999 V2000 3.4081 -5.9858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.1245 -4.6364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 12.6808 -8.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 9.2036 -6.6432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 14.9990 -9.9648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.8854 -7.9753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.7090 -0.6747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 16.1581 -3.9963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 4.5672 -2.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 14.9990 -5.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7090 -1.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4081 -1.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 14.9990 -4.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 16.1581 -6.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5672 -3.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4081 -4.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2663 -3.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 13.8572 -6.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 13.8572 -7.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2663 -2.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 14.9990 -8.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 16.1581 -7.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.8854 -2.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4081 -0.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 17.2999 -5.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 13.8572 -3.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.8854 -3.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5672 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 17.2999 -4.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.6635 -4.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0272 -5.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0272 -4.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.8854 -6.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7263 -4.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.3454 -5.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.8854 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.6635 -5.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.5044 -3.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7263 -5.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 16.1581 -2.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.5217 -6.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.3627 -4.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2663 -6.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.5390 -7.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 16.1754 -10.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 1 43 1 0 2 17 1 0 2 44 1 0 3 19 1 0 3 45 1 0 4 31 1 0 4 35 1 0 5 21 1 0 5 46 1 0 6 33 1 0 7 11 1 0 7 28 1 0 7 36 1 0 8 13 1 0 8 29 1 0 8 40 1 0 9 11 1 0 9 12 1 0 9 15 2 0 10 13 1 0 10 14 1 0 10 18 2 0 11 23 1 6 12 20 2 0 12 24 1 0 13 26 1 1 14 22 2 0 14 25 1 0 15 16 1 0 16 17 2 0 17 20 1 0 18 19 1 0 19 21 2 0 21 22 1 0 23 27 1 0 24 28 1 0 25 29 1 0 26 30 1 0 27 32 2 0 27 34 1 0 30 37 2 0 30 38 1 0 31 32 1 0 31 33 2 0 33 39 1 0 34 39 2 0 35 41 2 0 35 42 1 0 37 41 1 0 38 42 2 0 M END > InChI=1S/C38H44N2O6/c1-39-15-13-26-20-35(42-3)37(44-5)22-29(26)31(39)17-24-7-10-28(11-8-24)46-34-19-25(9-12-33(34)41)18-32-30-23-38(45-6)36(43-4)21-27(30)14-16-40(32)2/h7-12,19-23,31-32,41H,13-18H2,1-6H3/t31-,32-/m1/s1 > AQASRZOCERRGBL-ROJLCIKYSA-N > 1/0/N:40,36,46,44,45,43,37,38,34,41,42,39,25,24,29,28,26,23,32,22,20,18,15,30,27,14,12,35,10,9,13,11,33,31,21,17,19,16,8,7,6,5,2,3,1,4/E:(7,8)(10,11)/it:im/rA:46cOOOOOONNCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC/rB:;;;;;;;;;s7s9;s9;s8s10;s10;d9;s1s15;s2d16;d10;s3s18;d12s17;s5d19;d14s21;N11;s12;s14;P13;s23;s7s24;s8s25;s26;s4;d27s31;s6d31;s27;s4;s7;d30;s30;s33d34;s8;d35s37;s35d38;s1;s2;s3;s5;/rC:3.4081,-5.9858,0;1.1245,-4.6364,0;12.6808,-8.65,0;9.2036,-6.6432,0;14.999,-9.9648,0;6.8854,-7.9753,0;5.709,-.6747,0;16.1581,-3.9963,0;4.5672,-2.6469,0;14.999,-5.9858,0;5.709,-1.9895,0;3.4081,-1.9895,0;14.999,-4.6537,0;16.1581,-6.6432,0;4.5672,-3.979,0;3.4081,-4.6537,0;2.2663,-3.979,0;13.8572,-6.6432,0;13.8572,-7.9753,0;2.2663,-2.6469,0;14.999,-8.6327,0;16.1581,-7.9753,0;6.8854,-2.6642,0;3.4081,-.6747,0;17.2999,-5.9858,0;13.8572,-3.9963,0;6.8854,-3.9963,0;4.5672,0,0;17.2999,-4.6537,0;12.6635,-4.671,0;8.0272,-5.9858,0;8.0272,-4.6537,0;6.8854,-6.6432,0;5.7263,-4.6537,0;10.3454,-5.9858,0;6.8854,0,0;12.6635,-5.9858,0;11.5044,-3.9963,0;5.7263,-5.9858,0;16.1581,-2.6642,0;11.5217,-6.6605,0;10.3627,-4.6537,0;2.2663,-6.6432,0;0,-3.9963,0;11.539,-7.9926,0;16.1754,-10.6395,0; > C38 H44 N2 O6 > 624.7657 > O(C)C1=C(C=C2CCN(C)[C@H](CC3C=CC(=C(C=3)OC3C=CC(=CC=3)C[C@@H]3C4=CC(=C(C=C4CCN3C)OC)OC)O)C2=C1)OC > 66117 $$$$