B0I9XT -OEChem-04022118233D 33 35 0 0 0 0 0 0 0999 V2000 -1.1184 -4.4723 -0.0011 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5438 1.7150 0.0019 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2772 2.2676 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0829 2.8182 -0.0015 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3826 0.5342 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7099 -0.4710 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0431 -0.0617 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0775 1.8655 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3611 1.3779 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8014 0.1512 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4428 -1.8522 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0869 -1.0001 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5676 3.7048 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4791 -2.7891 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8014 -2.3627 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4745 -0.0305 -1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4748 -0.0306 1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8213 -0.3942 -1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8215 -0.3941 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 -0.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5823 -2.2171 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -0.6882 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1447 4.1604 -0.9029 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6441 3.8976 -0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1446 4.1625 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6198 -3.0778 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9635 0.1068 -2.1576 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9641 0.1067 2.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0591 2.5543 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 3.8017 -0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3454 -0.5359 -2.1485 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -0.5358 2.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5432 -0.8591 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 9 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 8 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$