L6BW1F -OEChem-05022322343D 30 33 0 0 0 0 0 0 0999 V2000 5.2775 2.8559 0.0061 I 0 0 0 0 0 0 0 0 0 0 0 0 -2.8303 4.0468 0.0639 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -3.8435 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6217 -3.3584 -0.9234 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4931 1.6726 0.0163 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3373 -2.0018 -0.0453 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2955 0.5437 -0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5664 -0.5513 -0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9056 -0.0502 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8272 1.3415 0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6978 0.3868 -0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -1.8310 -0.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.9413 -0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1806 -0.6542 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9595 2.1641 0.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5817 1.4851 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5436 -1.1286 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3225 0.1545 0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2112 1.5428 0.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9532 1.2576 -0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4336 -0.0483 -0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8011 -3.0426 -0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1418 2.6198 0.0284 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3037 -1.7315 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1931 2.5004 0.0153 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9517 -2.1378 -0.0593 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3063 -0.3073 0.0148 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1211 2.1389 0.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5013 -0.2544 -0.0395 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -4.6592 1.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 15 1 0 0 0 0 3 22 1 0 0 0 0 3 30 1 0 0 0 0 4 22 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 23 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 24 1 0 0 0 0 15 19 2 0 0 0 0 16 20 2 0 0 0 0 16 25 1 0 0 0 0 17 21 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 21 29 1 0 0 0 0 M END $$$$