BHCI90 -OEChem-04022104313D 40 43 0 1 0 0 0 0 0999 V2000 2.1590 -3.2654 -0.8998 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9613 -0.9656 2.5741 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5191 -0.5107 -0.1661 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7582 -2.6055 -0.7443 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1129 1.0535 2.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5313 0.8576 0.3392 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4094 1.4592 -0.5061 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5829 -0.7260 -1.1434 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8669 0.4865 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2626 0.9341 1.8335 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9232 2.7537 -0.5089 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2127 -1.6436 0.0423 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7353 -2.0370 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1575 0.7768 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9888 0.2137 2.2325 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1164 3.0606 -1.3923 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6504 2.0839 -2.2556 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4536 0.6259 2.4888 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0807 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.1904 0.8083 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1603 0.8459 0.6632 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5403 -1.6964 -0.3043 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8328 0.3398 -0.4491 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5226 -0.9313 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4951 1.2991 0.0633 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 0.4662 2.3891 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2176 1.9777 2.1679 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3307 3.5125 0.1496 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0194 -1.7355 0.7556 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1914 -2.6121 -2.2267 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5713 0.0290 -2.9248 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5206 4.0695 -1.4149 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4593 2.3537 -2.9297 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 2.0251 1.8956 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4141 -0.1347 3.2776 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.4932 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1132 -1.7965 1.3008 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4097 1.8389 1.0272 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 0.9362 -0.9397 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0541 -1.3123 -1.8013 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 15 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 12 2 0 0 0 0 4 13 1 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 16 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$