24 27 0 0000 0 0 0 0 0999 V2000 10.9783 -2.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 9.2300 0.8470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.8191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.7083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.2241 -1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.7741 -1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.9705 0.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.4461 -0.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.9495 0.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 2 19 2 0 3 8 1 0 3 11 1 0 3 14 1 0 4 13 1 0 4 16 1 0 4 17 1 0 5 15 1 0 5 18 1 0 5 19 1 0 6 17 2 0 6 22 1 0 7 17 1 0 7 23 2 0 8 10 1 0 8 13 1 0 9 11 1 0 9 12 1 0 9 15 1 0 10 12 1 0 14 16 1 0 18 20 1 0 19 21 1 0 20 21 1 0 22 24 2 0 23 24 1 0 M END > 22 24 8 23 24 8 6 17 8 6 22 8 7 17 8 7 23 8 8 13 3 9 15 3 > InChI=1S/C17H23N5O2/c23-15-4-5-16(24)22(15)11-13-2-3-14-12-21(9-8-20(14)10-13)17-18-6-1-7-19-17/h1,6-7,13-14H,2-5,8-12H2 > UXWBIYCPUVWKHP-UHFFFAOYSA-N > 1/0/N:24,12,10,20,21,22,23,14,16,11,15,13,9,8,18,19,17,6,7,3,4,5,1,2/E:(4,5)(6,7)(15,16)(18,19)(23,24)/rA:47cOONNNNNCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;;s8;s3s9;s9s10;s4s8;s3;s5s9;s4s14;s4d6s7;d1s5;d2s5;s18;s19s20;s6;d7;d22s23;s8;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s20;s20;s21;s21;s23;s22;s24;/rC:10.9783,-2.2083,0;9.23,.847,0;6.3301,-.7917,0;4.5981,.2083,0;9.8622,-.8191,0;2.866,.2083,0;3.7321,1.7083,0;6.3301,.2083,0;8.1301,-.8125,0;7.2241,.743,0;7.2241,-1.3263,0;8.1301,.2292,0;5.4641,.7083,0;5.4641,-1.2917,0;8.9942,-1.3158,0;4.5981,-.7917,0;3.7321,.7083,0;10.7741,-1.2294,0;9.9705,.175,0;11.4461,-.4888,0;10.9495,.3791,0;2,.7083,0;2.866,2.2083,0;2,1.7083,0;6.3253,.8283,0;8.6677,-.5035,0;7.6177,1.222,0;6.8195,1.2128,0;7.6177,-1.8053,0;6.8195,-1.7961,0;8.3392,.8129,0;8.741,.1231,0;5.0656,1.1833,0;5.8626,1.1833,0;5.8626,-1.7666,0;5.0656,-1.7666,0;9.3909,-1.7923,0;8.5939,-1.7892,0;3.9875,-.684,0;4.386,-1.3743,0;11.9491,-.1264,0;11.8592,-.9512,0;10.7602,.9695,0;11.5168,.6291,0;2.866,2.8283,0;1.4631,.3983,0;1.4631,2.0183,0; > C17 H23 N5 O2 > 329.3968 > O=C1C([H])([H])C([H])([H])C(N1C([H])([H])C1([H])C([H])([H])C([H])([H])C2([H])C([H])([H])N(C3N=C([H])C([H])=C([H])N=3)C([H])([H])C([H])([H])N2C1([H])[H])=O > 7975011 $$$$