BW0FL1 -OEChem-04022118223D 49 49 0 1 0 0 0 0 0999 V2000 3.4106 -3.0570 0.1029 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9003 -1.7299 -1.7243 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1029 3.9127 1.1442 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0056 3.7079 -1.0394 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6588 -1.1262 0.1423 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9861 -4.4603 0.1467 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.9691 -2.5008 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3427 0.9639 1.4958 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9774 3.2101 0.1121 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9775 -2.9965 -0.0068 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2522 -2.4376 0.6742 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1350 0.9424 -1.1641 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6326 0.6259 -1.2115 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3323 -2.4603 0.5923 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7845 0.6116 0.1837 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4223 -0.8690 -0.9883 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2698 0.9831 0.1886 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4444 -0.9451 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9259 0.6199 1.5196 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 -0.1438 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4791 -0.3695 -0.7441 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7635 1.2330 1.5218 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6558 1.0073 -0.8814 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 1.8084 0.2515 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0027 -2.7962 -1.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -2.6999 1.7405 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1738 -3.1089 0.3189 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.4359 1.6869 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6587 0.3902 -1.9559 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2817 2.0093 -1.3776 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1247 1.2091 -0.4347 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2665 1.1543 0.9836 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6839 -0.4583 0.3994 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3223 -0.3505 0.7043 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3779 2.0588 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7796 0.4591 -0.6298 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7791 -4.8524 -0.3592 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1546 -4.8551 -0.2917 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4359 1.1533 2.3416 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8234 -0.4538 1.7102 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0268 0.8295 -2.4588 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1781 1.9605 -2.6896 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5609 -0.5779 2.6548 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3779 -0.9775 -1.6388 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4274 -3.9802 0.4066 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8705 1.8260 2.4264 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6781 1.4208 -1.8864 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4502 1.9664 1.3472 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7542 0.7643 2.4065 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 45 1 0 0 0 0 2 16 2 0 0 0 0 3 9 1 0 0 0 0 4 9 2 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 34 1 0 0 0 0 6 10 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 13 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 19 1 0 0 0 0 8 48 1 0 0 0 0 8 49 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 11 18 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 21 44 1 0 0 0 0 22 24 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 M CHG 2 3 -1 9 1 M END $$$$