BSB8Y3 -OEChem-04042102463D 36 37 0 1 0 0 0 0 0999 V2000 -5.3936 -0.7334 -0.9119 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3185 -0.5423 -1.1192 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0256 2.1976 -0.1544 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3899 -3.3186 0.0461 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6221 0.8238 0.2773 N 0 0 2 0 0 0 0 0 0 0 0 0 2.1474 -1.0681 -0.2162 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3597 -0.1266 -0.1475 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9973 -0.5449 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9394 1.3165 -0.4368 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7560 1.7402 0.4345 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5273 -2.4923 0.1983 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5191 1.2813 1.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8217 0.7429 0.5408 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5338 1.4611 -0.4198 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3161 -0.4738 1.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7407 0.9627 -0.9104 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -0.9722 0.5199 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2352 -0.2540 -0.4405 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.1163 -1.2546 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8495 -0.1881 0.8316 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1499 -1.2198 0.5169 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 -0.5918 1.7195 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6969 1.4329 -1.5005 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0688 1.8092 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4647 2.7568 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8544 -2.5287 1.2429 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3275 -2.8882 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 2.3778 1.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4051 1.0381 2.1358 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -0.4904 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7366 3.1001 -0.3727 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6485 -4.2162 0.3157 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1588 2.4092 -0.7962 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7846 -1.0374 1.7726 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2952 1.5212 -1.6588 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9104 -1.9175 0.8884 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 9 1 0 0 0 0 3 31 1 0 0 0 0 4 11 1 0 0 0 0 4 32 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 M END $$$$