B96BLI -OEChem-04022103233D 34 35 0 0 0 0 0 0 0999 V2000 -4.0840 2.0354 0.3394 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6502 1.1537 -1.5489 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2144 1.6956 1.1187 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0374 -1.9551 -0.5087 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8546 -1.2884 -0.1217 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3675 -2.5308 -0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6894 0.2937 0.0658 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 0.7161 0.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7799 -1.5130 0.1103 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1338 0.3727 -0.5594 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3153 -0.7061 -0.8937 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9222 1.4262 0.4295 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0631 -1.2410 1.4488 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2181 -1.0856 -0.2222 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4171 0.6447 0.7791 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8818 -0.1624 1.7831 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2694 0.0425 -0.2813 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8167 2.4599 0.5844 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9267 -2.6379 -0.2382 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8751 2.2797 -1.9566 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.9152 -1.9384 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8529 1.5015 0.5662 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.8631 2.2392 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0941 0.0383 2.8298 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4502 -0.7778 0.4202 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1155 0.7338 -0.2115 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2555 -0.3658 -1.2966 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7161 3.5017 0.8515 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.6151 -0.4098 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2272 -0.5339 0.1224 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4201 2.8027 -2.7472 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7259 2.9686 -1.1192 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9077 1.9556 -2.3534 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2978 1.7300 2.0871 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 3 15 1 0 0 0 0 3 34 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 30 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 17 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 21 1 0 0 0 0 12 18 2 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$