BN1XZ6 -OEChem-04012113183D 47 51 0 1 0 0 0 0 0999 V2000 3.6527 1.9612 -2.3279 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2576 -1.7392 1.6531 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8516 -1.7032 1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5399 -1.2925 -1.4268 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1018 -2.1237 0.6811 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 0.8383 0.2629 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6572 0.1776 0.1152 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5803 1.1559 0.2348 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1847 -1.7317 -0.1159 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.4908 1.1601 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -4.0833 0.2272 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9698 -2.8489 -0.4117 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5371 -0.4623 -0.5513 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0465 -1.4012 0.9371 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2938 -0.2583 -0.0359 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8590 0.7523 -0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0751 -2.7440 -1.2373 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6487 -0.3514 -1.3992 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4028 -1.4857 -1.7451 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6824 1.9585 0.2757 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0097 1.8076 0.6573 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1139 3.2209 0.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7039 -0.3866 -0.6102 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7809 2.9374 0.9301 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8849 4.3508 0.4353 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 0.1460 -0.3178 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2185 4.2090 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5373 1.2096 -1.0565 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8034 -0.4176 0.6945 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8041 1.6749 -0.7429 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0583 0.1204 0.9297 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7113 -3.4175 2.1912 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4168 -4.0714 1.1654 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1625 -4.6494 0.7842 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9513 -4.7216 -0.5345 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1702 -0.6123 -1.0668 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6705 -3.6139 -1.4927 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9527 0.6071 -1.8126 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 -1.3776 -2.4033 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8543 0.9050 0.7963 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4709 0.8367 0.8094 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0804 3.3569 -0.1439 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8157 2.8271 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4477 5.3412 0.3476 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8182 5.0886 1.0337 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2544 2.5043 -1.2802 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7084 -0.2714 1.7064 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 3 14 2 0 0 0 0 4 23 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 2 0 0 0 0 7 15 1 0 0 0 0 7 23 1 0 0 0 0 7 40 1 0 0 0 0 8 30 2 0 0 0 0 8 31 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 21 41 1 0 0 0 0 22 25 2 0 0 0 0 22 42 1 0 0 0 0 23 26 1 0 0 0 0 24 27 2 0 0 0 0 24 43 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 27 45 1 0 0 0 0 28 30 1 0 0 0 0 29 31 2 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END $$$$