BWA4U6 -OEChem-04042105463D 43 46 0 0 0 0 0 0 0999 V2000 5.4133 -4.0922 1.4670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0362 3.4659 0.8988 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4548 1.9779 -2.7694 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8526 4.6671 1.0288 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8965 3.1318 1.9682 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 3.5546 -0.5989 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0168 1.4955 -0.2926 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1135 2.1137 0.6546 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8344 -0.0470 0.2643 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3866 2.3229 0.1245 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7007 0.8239 0.9895 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 1.2427 -0.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5612 -0.2564 0.7942 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7262 -1.1680 0.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4335 2.3573 -1.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5216 0.4538 -1.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2194 -0.6432 -0.4398 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1064 -0.9854 0.1467 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.4312 -0.2202 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 0.5391 -2.4072 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1754 -1.9079 -1.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -0.4453 0.7368 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9666 -2.0659 -0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -3.5118 -0.4161 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4463 -3.3292 -0.3304 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8537 -2.9745 -0.4372 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6204 -1.5118 1.3264 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5763 -2.7764 0.7395 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7235 3.3167 -0.1567 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.6357 1.4315 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2162 1.4499 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2093 -1.2373 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4373 4.1843 -1.3195 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5561 -0.0275 0.3936 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1405 -2.6152 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6176 -0.1292 -3.2014 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 -2.1058 -1.9329 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9946 0.5320 1.2106 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0412 -1.9257 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6619 -4.4943 -0.6419 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1159 -4.1706 -0.4829 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8074 -3.9556 -0.9031 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1802 -1.3427 2.2427 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 15 1 0 0 0 0 3 20 1 0 0 0 0 6 15 1 0 0 0 0 6 33 1 0 0 0 0 7 15 2 0 0 0 0 7 16 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 11 13 2 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 19 24 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 26 1 0 0 0 0 21 37 1 0 0 0 0 22 27 2 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 28 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$