BNH97I -OEChem-04042105523D 46 50 0 1 0 0 0 0 0999 V2000 -8.4762 1.9408 -0.2622 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9074 -2.2882 0.3467 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 3.3503 0.8287 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5645 -2.4874 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2341 1.7169 -0.6955 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0865 -2.1699 -0.3302 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3326 -0.4861 0.0145 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1809 4.0132 -1.1618 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6509 0.8409 -0.1073 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5252 0.6019 0.2216 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5950 1.1112 1.6782 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3727 -0.4060 0.1665 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8238 -0.0998 -0.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 2.3723 1.7823 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6366 -1.7771 0.2569 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9495 -1.4847 -0.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0318 0.0107 0.0877 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9517 0.5916 -0.6324 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4551 2.9422 -0.3579 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -2.7097 0.2743 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0087 -0.9202 0.0929 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.2800 0.1878 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1278 -0.0865 -0.9358 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -1.4558 -0.7638 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4972 -1.2650 0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7725 -0.5043 -0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9854 -1.1742 -0.0535 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1483 -0.4147 -0.1198 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8028 1.5458 -0.1707 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0638 0.9720 -0.1798 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9813 0.3457 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5848 1.3637 2.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3081 2.8113 2.7787 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 2.1907 1.6342 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2032 1.0720 0.0363 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 1.6705 -0.7565 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8104 -3.7724 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4739 -3.0608 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0032 0.4457 -1.2897 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0373 -2.0339 -0.9791 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4579 0.5222 -0.0469 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7797 3.8894 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3709 4.9620 -0.8584 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0542 -2.2557 -0.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1128 -0.9154 -0.1241 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6696 2.6226 -0.2154 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 14 1 0 0 0 0 3 19 1 0 0 0 0 4 25 2 0 0 0 0 5 10 1 0 0 0 0 5 19 2 0 0 0 0 6 16 1 0 0 0 0 6 24 2 0 0 0 0 7 21 1 0 0 0 0 7 25 1 0 0 0 0 7 41 1 0 0 0 0 8 19 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 26 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 16 2 0 0 0 0 13 18 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 20 1 0 0 0 0 17 21 2 0 0 0 0 17 35 1 0 0 0 0 18 23 2 0 0 0 0 18 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 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 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 30 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 M END $$$$