BM0AR3 -OEChem-04022103503D 31 33 0 0 0 0 0 0 0999 V2000 5.6006 2.7944 -0.8835 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 2.3997 0.2644 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0732 -3.6497 -0.3363 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2753 -2.2907 0.8620 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2237 -2.0734 -1.2954 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3629 -0.2119 -0.0931 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9016 1.9868 0.1132 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3669 -0.0761 0.0401 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.5569 0.1322 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7323 0.2523 0.0169 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2584 -1.4292 -0.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.4402 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0881 -1.7001 -0.0888 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1096 -0.1730 0.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4995 0.7024 0.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4217 -2.3296 -0.2117 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6111 1.0398 -0.3587 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9776 -1.1265 0.6464 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6035 1.3208 0.1017 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9804 1.2992 -0.2992 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3469 -0.8672 0.7057 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0216 2.5635 0.2392 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8483 0.3457 0.2332 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0221 1.1062 0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5458 -2.6751 -0.1816 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9484 1.7906 -0.7849 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6168 -2.0765 1.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0226 -1.6086 1.1223 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4941 3.5321 0.3239 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9175 0.5340 0.2864 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3358 -0.3331 -0.1285 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 15 1 0 0 0 0 2 22 1 0 0 0 0 3 16 1 0 0 0 0 4 16 1 0 0 0 0 5 16 1 0 0 0 0 6 24 1 0 0 0 0 6 31 1 0 0 0 0 7 24 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 12 2 0 0 0 0 10 15 2 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 17 20 1 0 0 0 0 17 26 1 0 0 0 0 18 21 2 0 0 0 0 18 27 1 0 0 0 0 19 22 2 0 0 0 0 19 24 1 0 0 0 0 20 23 2 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 M END $$$$