30 32 0 0000 0 0 0 0 0999 V2000 10.9457 1.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 7.6530 2.3190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 8.0102 0.6241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 6.4103 -3.0926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 8.9887 0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.2993 1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.6995 -0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.6565 0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.9206 3.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.5885 2.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.9421 3.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.3458 -0.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.2778 1.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.6315 2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.0137 -1.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.9939 -2.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.9922 -1.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.5961 1.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 6.6029 -3.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 2 19 2 0 3 25 1 0 3 28 1 0 4 6 1 0 4 10 1 0 4 29 1 0 5 16 1 0 5 20 1 0 5 30 1 0 6 9 2 0 6 11 1 0 7 8 1 0 7 10 1 0 8 13 1 0 8 16 2 0 9 18 1 0 9 19 1 0 11 17 1 0 12 14 1 0 12 15 1 0 13 20 2 0 13 22 1 0 14 18 1 0 15 19 1 0 16 23 1 0 17 21 1 0 20 24 1 0 21 27 1 0 22 25 2 0 24 26 2 0 25 26 1 0 M END > 13 20 8 13 22 8 20 24 8 22 25 8 24 26 8 25 26 8 5 16 8 5 20 8 8 13 8 8 16 8 > InChI=1S/C23H30N2O3/c1-4-5-7-20(23-21(26)8-6-9-22(23)27)24-13-12-17-15(2)25-19-11-10-16(28-3)14-18(17)19/h10-11,14,24-25H,4-9,12-13H2,1-3H3 > YIYQERWTTVEAES-UHFFFAOYSA-N > 1/0/N:27,23,28,21,17,12,11,14,15,26,24,7,10,22,16,25,8,13,20,6,18,19,9,4,5,1,2,3/E:(8,9)(21,22)(26,27)/rA:58nOOONNCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s4;;s7;d6;s4s7;s6;;s8;s12;s12;s5d8;s11;d1s9s14;d2s9s15;s5d13;s17;s13;s16;s20;s3d22;d24s25;s21;s3;s7;s7;s10;s10;s11;s11;s12;s12;s14;s14;s15;s15;s4;s17;s17;s5;s21;s21;s22;s23;s23;s23;s24;s26;s27;s27;s27;s28;s28;s28;/rC:10.9457,1.2428,0;7.653,2.319,0;2.866,-1.2879,0;8.0102,.6241,0;6.4103,-3.0926,0;8.9887,.8304,0;6.721,-.5326,0;6.4103,-1.4831,0;9.2993,1.7809,0;7.6995,-.3264,0;9.6565,.0861,0;9.9206,3.6819,0;5.4641,-1.7879,0;10.5885,2.9376,0;8.9421,3.4757,0;6.9939,-2.2879,0;9.3458,-.8645,0;10.2778,1.9871,0;8.6315,2.5252,0;5.4641,-2.7879,0;10.0137,-1.6088,0;4.5981,-1.2879,0;7.9939,-2.2879,0;4.5981,-3.2879,0;3.7321,-1.7879,0;3.7321,-2.7879,0;10.9922,-1.4026,0;2,-1.7879,0;6.1072,-.4453,0;6.7004,.0871,0;8.3133,-.4137,0;7.7201,-.946,0;10.0391,.574,0;10.2034,-.206,0;9.6894,4.2572,0;10.447,4.0096,0;11.1354,2.6456,0;10.971,3.4255,0;8.3283,3.563,0;8.9216,4.0954,0;7.5961,1.0856,0;8.9633,-1.3524,0;8.7989,-.5725,0;6.6029,-3.6819,0;10.2449,-2.184,0;9.4873,-1.9364,0;4.5981,-.6679,0;7.9939,-1.6679,0;8.6139,-2.2879,0;7.9939,-2.9079,0;4.5981,-3.9079,0;3.1951,-3.0979,0;11.12,-2.0092,0;10.8643,-.7959,0;11.5989,-1.2747,0;1.69,-1.2509,0;1.4631,-2.0979,0;2.31,-2.3248,0; > C23 H30 N2 O3 > 382.4959 > O=C1C([H])([H])C([H])([H])C([H])([H])C(/C/1=C(/C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])\N([H])C([H])([H])C([H])([H])C1=C(C([H])([H])[H])N([H])C2C([H])=C([H])C(=C([H])C1=2)OC([H])([H])[H])=O > 4189762 $$$$