BH14BI -OEChem-04022109273D 32 33 0 0 0 0 0 0 0999 V2000 0.5588 0.0138 1.0428 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3858 -1.2968 1.2303 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3473 -1.9146 0.5526 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5763 1.3058 0.8098 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5137 0.1343 0.4968 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3582 0.9578 1.6707 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 0.5430 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -0.6752 -0.6743 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6201 0.2990 0.2503 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1177 -0.9599 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8042 -0.2823 -1.5123 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1821 1.4852 -0.2169 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2469 -1.0730 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3082 1.3586 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8323 0.1043 -1.3651 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2354 1.7476 -0.1351 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1486 2.0836 1.3303 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8325 -0.3343 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9645 -0.6265 -0.0698 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6719 0.5202 2.6259 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2127 1.8639 1.9018 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3479 1.2549 0.2713 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4325 1.0569 -1.2249 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9934 -1.3974 -1.2353 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9397 -1.1774 0.2382 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4937 0.1918 -2.4489 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -1.1677 -1.7604 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4475 0.4173 -0.9694 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7753 2.4576 0.0346 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6605 -2.0421 -1.1401 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7844 2.2543 -1.4295 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7083 0.0404 -2.0056 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 3 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END $$$$