L8CQS1 -OEChem-05022323082D 37 40 0 0 0 0 0 0 0999 V2000 8.8067 0.4088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -3.4132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7243 1.9226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2436 0.2409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0583 1.4434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 1.8501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 1.1070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9243 2.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9243 1.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1922 1.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3262 1.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8182 1.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0583 3.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8182 3.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1922 2.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7243 2.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2217 0.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8368 -0.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5884 1.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8423 -0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4246 -1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4356 -1.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 -2.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 -2.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0583 4.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8111 4.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6553 3.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 3.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6824 0.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2763 0.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1241 1.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9005 1.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4779 -0.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0412 -1.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3823 -2.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 24 1 0 0 0 0 2 37 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 3 19 1 0 0 0 0 4 7 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 17 2 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$