B9QNC7 -OEChem-04022117333D 34 35 0 1 0 0 0 0 0999 V2000 -2.3410 -3.3905 0.2100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4855 -2.9948 -0.8522 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5435 -2.8580 1.3115 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6455 -0.2395 -0.0775 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2841 1.6705 0.8967 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2262 1.5318 -1.2669 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8194 2.6769 -0.0183 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8399 -1.4774 -0.9735 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -0.4570 -0.6561 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0319 1.9691 -0.0677 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6848 -0.1499 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4247 0.4427 0.1207 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1234 1.2303 -0.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6892 -0.0888 0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6408 -1.1218 0.0855 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4033 0.5509 -0.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0841 1.1003 0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4697 1.5918 -0.1103 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9984 -0.7823 0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.6586 0.1676 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4602 1.4714 0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2577 -2.5622 0.1866 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8601 0.8745 -0.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 0.8180 1.6057 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6145 -0.4647 -0.5161 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7733 2.6304 -0.1848 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0923 2.9768 -0.1303 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -1.5686 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 1.5745 -0.3946 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0918 -0.5160 0.1774 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1261 -0.0896 2.1878 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3998 1.0128 1.6503 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8069 1.6484 2.0993 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3708 -2.1765 -1.4112 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 5 23 1 0 0 0 0 6 23 1 0 0 0 0 7 21 2 0 0 0 0 8 25 1 0 0 0 0 8 34 1 0 0 0 0 9 25 2 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 10 27 1 0 0 0 0 11 14 1 0 0 0 0 11 17 2 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 19 1 0 0 0 0 15 22 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 16 23 1 0 0 0 0 17 21 1 0 0 0 0 18 26 1 0 0 0 0 19 28 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 20 29 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 M END $$$$