BVA8L1 -OEChem-04042103373D 46 48 0 1 0 0 0 0 0999 V2000 -1.4065 0.4112 1.4825 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8778 -1.5391 -0.0412 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2687 -3.5017 0.2581 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3925 -1.5592 -0.3097 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3216 1.8528 0.0394 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1115 -0.2996 0.5827 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 0.2949 0.5178 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2003 0.8427 0.4683 N 0 5 0 0 0 0 0 0 0 0 0 0 -1.3361 -0.1947 -0.8117 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7196 0.0650 -1.4034 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6435 -0.9067 -0.6669 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7490 -2.0980 -0.3547 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0299 0.7055 0.3468 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 2.8321 1.0509 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1556 2.2566 -1.2794 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0651 3.7273 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6102 3.6974 -1.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2593 -2.3016 -0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1001 -2.2230 0.2562 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2387 -1.2490 0.1755 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 -1.0562 -1.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6281 -0.5364 1.3095 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9662 -0.1508 -1.1079 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6865 0.3690 1.2349 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3556 0.5618 0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5593 -0.1444 -1.5797 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0359 1.1102 -1.3239 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7054 -0.2023 -2.4677 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4948 -1.2138 -1.2865 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 -2.6060 0.5871 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7731 -2.8355 -1.1649 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8569 3.3861 1.3239 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4445 2.3398 1.9438 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9966 1.6071 -1.5459 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6305 2.1611 -2.0333 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0677 3.2903 0.4428 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0936 4.7363 0.7799 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2379 4.3793 -1.2298 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3979 3.9846 -1.7953 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -3.0406 -0.4596 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0454 -2.6583 1.2618 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6118 -1.6037 -1.9241 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1126 -0.6755 2.2561 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4866 0.0000 -2.0492 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.9249 2.1176 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 1.2672 -0.0319 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 18 2 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 2 7 1 8 -1 M END $$$$