B9OZE8 -OEChem-04022116033D 34 36 0 0 0 0 0 0 0999 V2000 -4.2240 -0.4826 -2.0541 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6864 -2.7206 -0.0734 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6222 1.4454 -0.5612 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0803 -0.3147 0.8006 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0793 -1.2488 0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0549 0.9785 0.3697 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9923 1.1625 -0.4744 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3274 1.3960 -0.1093 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6217 -0.6138 -0.3102 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7827 0.6662 1.6278 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7245 -0.1448 0.5295 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9636 -1.0493 -0.1003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 1.7315 0.6916 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3394 -0.7937 0.1415 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2297 0.5733 0.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7538 -0.1003 -0.9813 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.6321 0.5149 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5591 -1.5001 -0.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5914 0.8031 -0.3418 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1775 2.8443 -0.1182 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 0.1699 2.1623 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1252 1.1093 2.3847 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4155 -1.7212 -0.7673 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6741 -1.6498 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5292 2.3714 0.3117 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0549 2.3714 1.2084 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5586 1.7895 -1.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4698 -3.1945 1.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2205 -2.7211 1.1329 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4952 -3.0273 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5291 -1.0405 -0.4769 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1288 3.3437 -0.3186 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4604 3.1225 -0.8965 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8057 3.1690 0.8585 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 18 2 0 0 0 0 3 19 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 6 11 2 0 0 0 0 6 15 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 7 27 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 31 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$