BSU3L8 -OEChem-04022111223D 28 30 0 1 0 0 0 0 0999 V2000 -4.1471 1.5531 -0.0741 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.7626 0.6092 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7944 -1.7159 -0.1447 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1046 -1.9998 -0.3673 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0168 1.1071 -0.8508 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2246 0.2892 -0.3740 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3066 2.4763 -0.2206 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 0.8556 1.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 2.1408 1.1767 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2937 0.4801 -0.4331 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.2094 -0.2985 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3329 -0.8817 -0.0923 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4894 1.2174 -0.4414 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5543 -1.4636 0.2785 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6968 0.6267 -0.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7284 -0.7132 0.2978 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0123 1.1797 -1.9455 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0614 0.4685 -1.0636 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4571 3.1629 -0.1922 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1082 2.9737 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6843 1.0745 1.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4099 0.1611 1.8272 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4095 2.9484 1.6038 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9614 1.9643 1.8512 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 2.2601 -0.7497 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0341 -1.6060 -0.4684 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0341 -3.0100 -0.3113 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6598 -1.1919 0.5879 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 14 1 0 0 0 0 3 11 2 0 0 0 0 3 12 1 0 0 0 0 4 11 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$