D0Q6WX -OEChem-04152122263D 28 31 0 0 0 0 0 0 0999 V2000 4.3434 -3.2721 0.0014 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2994 0.3709 0.0017 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1654 1.2537 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7631 -0.8549 -0.0025 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5075 1.3160 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9709 2.1839 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0771 3.6015 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2702 -0.0440 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6957 -0.2801 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5144 0.8703 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6751 2.3685 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 0.0163 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.5587 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 0.7074 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2171 -0.4509 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6412 -1.7005 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4625 -0.5720 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6119 -1.7688 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0271 -1.7557 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3967 -0.4308 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6134 -2.4373 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 1.5755 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -0.6740 0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -2.6397 -0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6325 4.4502 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9318 3.7104 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6943 -2.6054 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3485 0.0800 0.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 8 2 0 0 0 0 4 12 1 0 0 0 0 5 12 2 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 21 1 0 0 0 0 14 17 2 0 0 0 0 14 22 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M END $$$$