B9AWT1 -OEChem-04022113513D 37 40 0 0 0 0 0 0 0999 V2000 -7.5135 1.0963 0.2150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1566 2.1232 0.0272 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0945 -2.4627 0.0022 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6988 -0.1198 -0.0842 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1854 -1.0637 0.0039 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.7173 -0.0933 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -2.4105 0.0383 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.5844 -0.0368 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0938 -1.6813 -0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3343 -1.5017 -0.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7196 0.9127 -0.1358 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1038 0.1738 -0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9614 -2.7822 0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3589 -0.3104 0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1656 2.3507 -0.3112 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9697 -0.3143 -0.9905 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6015 0.9469 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3955 0.9303 -0.6271 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 -0.7984 0.6516 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3332 -0.0292 -0.9203 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 1.2322 1.1072 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5698 1.6828 -0.6217 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6715 -0.0460 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8309 0.7440 0.1286 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7079 1.1945 0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7225 -3.8357 0.0422 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0359 2.4253 -0.9671 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3554 2.9399 -0.7529 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4008 2.7802 0.6662 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5966 -0.9093 -1.8202 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 1.3181 1.8196 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 1.3323 -1.1946 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 -1.7564 1.1655 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9959 -0.4141 -1.6911 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3395 1.8322 1.9326 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5885 2.6419 -1.1331 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5501 -0.4376 1.1633 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 3 10 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 31 1 0 0 0 0 18 22 1 0 0 0 0 18 32 1 0 0 0 0 19 23 2 0 0 0 0 19 33 1 0 0 0 0 20 24 2 0 0 0 0 20 34 1 0 0 0 0 21 24 1 0 0 0 0 21 35 1 0 0 0 0 22 25 2 0 0 0 0 22 36 1 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$