BAX1M6 -OEChem-04012114133D 28 29 0 1 0 0 0 0 0999 V2000 3.9530 -2.1069 0.2284 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0516 0.8309 -0.5708 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4491 -2.2947 -0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5946 1.1829 0.3323 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4974 -0.0263 -0.3258 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6215 2.2806 -0.0292 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.0800 0.4590 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3616 -1.1221 -0.5457 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6641 0.1360 0.2014 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5592 1.9153 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -1.2379 -0.5261 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8462 1.1517 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5427 -0.9363 0.3108 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1295 1.4010 -0.1404 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9037 -0.7411 0.0755 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4903 1.5963 -0.3757 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3774 0.5252 -0.2679 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9468 -2.1174 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0811 -0.8466 -1.5714 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6095 0.1574 2.6255 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1021 -0.6589 2.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.5315 2.1006 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1817 -1.9256 0.5792 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4732 2.2599 -0.2367 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5067 0.0025 -0.4357 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8427 2.5896 -0.6426 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6018 2.2415 -0.2859 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2352 3.1900 0.1997 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 12 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 25 1 0 0 0 0 6 12 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$