BX1Y8W -OEChem-04042106253D 47 51 0 0 0 0 0 0 0999 V2000 -7.9652 -0.3738 -0.0008 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3221 -0.7606 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3165 -0.3438 0.0013 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7777 0.8875 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2507 -2.7244 0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6094 -2.9792 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4645 0.6437 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.7322 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5314 1.7350 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3944 -1.3489 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6999 -0.5098 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1299 -1.4174 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0772 2.2645 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0781 2.2651 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2836 3.8535 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8303 3.3236 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8294 3.3242 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 -1.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5363 0.6065 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1954 -1.8046 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5872 -1.4594 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 4.9864 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6335 -1.9585 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9212 0.4403 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4698 -0.8423 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5548 -2.4640 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9735 -0.1191 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9087 -2.1285 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3273 0.2166 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2949 -0.7881 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6353 -2.4025 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4204 1.8624 -2.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 1.8635 2.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1758 3.7283 -2.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1742 3.7295 2.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6535 -2.6988 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1508 1.6226 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7169 5.9404 0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 4.9507 -0.8809 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9053 4.9481 0.8798 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0616 -2.9567 -0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 1.3091 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5481 -0.9716 -0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2767 -3.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2491 0.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6519 -2.9218 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6139 1.2652 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 12 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 20 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 31 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 14 17 2 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 24 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 26 2 0 0 0 0 21 27 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 29 2 0 0 0 0 27 45 1 0 0 0 0 28 30 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$