B1S9BC -OEChem-04022112133D 49 51 0 0 0 0 0 0 0999 V2000 9.5510 1.4326 0.2857 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6209 -1.6533 0.3408 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6622 1.7246 1.0027 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5332 -0.6415 -0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -0.6631 0.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8571 -0.2009 0.6132 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3672 0.2662 0.4376 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7344 -1.1558 0.1936 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 -0.2097 -0.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.7318 0.7487 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8545 0.7255 0.3136 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8967 -1.1668 0.2171 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 0.4095 -0.1405 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4928 -0.1768 -0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3208 -0.1087 1.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7708 -1.7298 -0.7128 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6188 0.3862 0.8953 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0687 -1.2348 -0.8387 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8391 0.3361 -0.1653 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8686 -0.2036 0.6058 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 1.3700 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1671 0.2908 0.4802 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4062 1.8644 -1.1877 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6098 0.3944 -0.5758 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8917 -0.6483 -1.1228 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4357 1.3247 -0.4166 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1503 -0.7378 -1.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4245 -1.6715 0.4392 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9054 -0.1462 1.7073 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 0.8089 0.2466 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1597 1.2725 0.0517 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 0.3575 1.5303 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6754 -1.2118 -0.9006 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9591 -2.1747 0.5333 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9463 -1.2065 0.3081 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6962 -0.2663 -1.1827 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8284 0.2796 0.3754 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5804 -0.7106 1.8441 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6815 0.3400 1.7757 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4456 -2.5540 -1.3418 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9357 1.2077 1.5338 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -1.6853 -1.5687 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6765 -1.0100 1.3097 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3172 1.8021 -1.6707 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9687 -0.1294 1.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6156 2.6695 -1.8859 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6707 0.5894 -0.6398 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3148 -1.4473 -1.7165 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4465 1.7097 -0.5145 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 24 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 11 2 0 0 0 0 4 13 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 13 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 18 2 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 21 44 1 0 0 0 0 22 26 2 0 0 0 0 22 45 1 0 0 0 0 23 26 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END $$$$