BW2FP6 -OEChem-04022108513D 32 33 0 0 0 0 0 0 0999 V2000 -1.7416 0.9508 2.6780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2308 -1.4074 -2.2190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 2.8961 -0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6775 0.2604 -0.4426 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -3.5886 0.8013 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6172 -2.3138 -1.0518 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2166 -0.3765 0.4331 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1886 0.0330 0.4876 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8981 0.4445 0.1546 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4328 -1.2850 1.1478 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.2152 0.2117 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2782 0.8567 0.2046 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.6796 -0.4615 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0771 2.0919 -0.4116 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7865 2.5032 -0.7447 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4029 0.3880 1.1838 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1771 -0.6567 -0.9829 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7713 0.5475 0.9643 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5455 -0.4972 -1.2023 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6612 -2.4162 0.1665 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3424 0.1049 -0.2287 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6234 -1.5552 1.8339 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3348 -1.2101 1.7698 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -1.3490 0.6113 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2882 0.5433 0.4581 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2965 2.0263 -0.7325 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6166 3.4631 -1.2249 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3959 1.0164 1.7214 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0009 -0.8386 -2.1291 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8176 3.7092 -1.1134 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0732 0.6944 0.3327 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0733 -4.3221 0.1668 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 3 14 1 0 0 0 0 3 30 1 0 0 0 0 4 21 1 0 0 0 0 4 31 1 0 0 0 0 5 20 1 0 0 0 0 5 32 1 0 0 0 0 6 20 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 20 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 18 21 2 0 0 0 0 18 28 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$