BWM92N -OEChem-04042103373D 31 33 0 0 0 0 0 0 0999 V2000 4.8608 -1.4642 0.8236 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6998 -0.6368 -0.6358 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1064 0.8285 -0.6291 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1379 -1.9845 -0.0284 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5809 0.6646 1.5341 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4445 -2.1433 0.3108 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5675 -1.7675 -0.7171 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9625 -1.3534 -1.1833 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6434 -0.3957 -0.2363 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4564 0.3984 -0.2276 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6678 -0.7453 -0.2879 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8051 0.2346 0.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9603 1.6845 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9477 -0.4740 1.1023 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6449 1.3583 0.1977 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2462 -1.0585 0.3813 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8026 2.7943 -0.4214 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1423 2.6316 -0.0737 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6608 1.4283 0.4673 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6344 -2.2631 0.2592 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1694 -2.4988 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9005 -0.9022 -2.1819 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5906 -2.2477 -1.2775 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.1412 -1.2429 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.8698 -0.7616 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0501 1.2222 -1.5591 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7444 -1.2914 1.7791 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6947 1.2742 0.4653 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4133 3.7868 -0.6293 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7959 3.4970 -0.0133 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1018 2.4138 0.4212 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 2 24 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 3 26 1 0 0 0 0 4 6 1 0 0 0 0 4 11 2 0 0 0 0 5 14 1 0 0 0 0 5 19 2 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$