BPYJ40 -OEChem-04042105463D 36 38 0 0 0 0 0 0 0999 V2000 8.0460 2.0413 0.3673 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9506 0.4239 -1.0032 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 -2.9335 0.4754 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9147 0.2270 1.3067 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2245 -0.6149 2.3847 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3898 1.5337 2.1404 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5628 0.8624 -2.3309 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5669 1.2079 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4593 -1.2016 -0.8159 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8385 -0.5611 -0.3886 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7155 0.2881 -1.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4211 0.3700 0.1979 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8119 0.2630 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4005 0.0992 -2.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8786 -1.4541 -0.2942 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 0.0740 -1.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 -1.0746 0.1873 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7913 -0.0079 -2.2026 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2065 -0.3218 0.2312 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5667 0.3507 1.4812 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8782 -2.3466 0.7096 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -0.9839 0.2091 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1664 1.0709 0.2951 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6214 -0.2534 0.2513 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3537 1.8017 0.3373 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 1.1396 0.3154 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8966 0.5105 1.1396 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1567 -1.9252 -0.6032 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8713 0.0253 -3.1484 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5798 -0.0122 -1.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3246 -0.1568 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6144 -2.9560 1.2152 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5065 -2.0663 0.1414 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2217 1.6090 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5709 -0.7820 0.2295 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3073 2.8865 0.3881 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 15 1 0 0 0 0 3 21 1 0 0 0 0 4 20 1 0 0 0 0 5 20 1 0 0 0 0 6 20 1 0 0 0 0 9 15 1 0 0 0 0 9 28 1 0 0 0 0 10 15 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 21 2 0 0 0 0 18 31 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 21 32 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 23 25 2 0 0 0 0 23 34 1 0 0 0 0 24 26 2 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 M END $$$$