BVWA26 -OEChem-04042101373D 38 41 0 0 0 0 0 0 0999 V2000 -3.6701 -1.4835 -2.1349 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -3.7120 0.1768 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1309 3.0841 -1.6754 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1366 -2.8706 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7106 1.1558 0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9235 1.7452 0.2313 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2347 0.8212 0.0742 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0804 -0.5297 0.0807 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7561 0.7074 0.1297 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8297 -0.4373 -0.5879 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -1.7467 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 -0.2088 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7453 -1.8066 -0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.0510 0.1425 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4338 1.9506 0.3362 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3845 -0.9026 -0.8598 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -2.0117 1.1385 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7021 2.9116 -0.6387 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.7824 1.4092 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5185 -1.7148 -0.8665 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7356 -2.8239 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8454 3.7045 -0.5403 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4523 2.5753 1.5076 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -2.6755 0.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7204 3.5365 0.5329 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 1.7108 -0.4894 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6275 0.9216 1.0928 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6026 -0.4135 -1.6623 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -0.4219 -0.4909 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6636 -2.5961 -0.5684 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5917 -1.8557 1.0451 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2452 -0.1643 -1.6474 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1304 -2.1372 1.9329 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1119 1.0510 2.1891 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -3.5661 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 4.4527 -1.2993 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1321 2.4468 2.3448 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6103 4.1543 0.6098 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 24 1 0 0 0 0 3 18 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 9 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 21 2 0 0 0 0 17 33 1 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 19 34 1 0 0 0 0 20 24 2 0 0 0 0 21 24 1 0 0 0 0 21 35 1 0 0 0 0 22 25 1 0 0 0 0 22 36 1 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$