BQJ0H8 -OEChem-04022114213D 33 32 0 1 0 0 0 0 0999 V2000 -0.0761 -0.8946 0.3719 S 0 0 1 0 0 0 0 0 0 0 0 0 -3.7646 1.0553 -1.4512 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1117 0.1849 0.0256 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7717 1.8089 0.5960 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9664 -1.4787 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0201 -0.6558 1.5954 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0706 -1.9341 -0.7046 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 -0.3980 0.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8092 0.5328 -0.0806 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2739 0.2692 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1708 -0.1427 0.0957 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4099 0.2697 0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8035 -0.3304 0.2247 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3135 0.8478 -0.1331 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8706 0.6896 -0.1546 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6701 0.1761 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7064 -1.2811 -0.4404 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7037 -0.7637 1.2387 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7261 0.9139 -1.1061 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.4018 0.5862 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1714 1.1330 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1661 0.6064 -1.0375 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 -0.5611 1.1067 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 -0.9794 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2884 0.5819 -1.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2689 1.1369 0.6599 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2421 1.6717 0.5865 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2328 1.2842 -1.1354 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 -0.6316 -0.7206 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4719 0.9023 -0.1576 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -0.2452 1.0115 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -1.5855 -0.7934 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9777 -0.6562 1.7624 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 15 1 0 0 0 0 5 13 1 0 0 0 0 5 32 1 0 0 0 0 6 13 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$