BKX03H -OEChem-04042102393D 34 36 0 1 0 0 0 0 0999 V2000 4.2347 2.1992 -0.0074 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9348 -0.7369 0.3007 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4107 0.7960 -0.7597 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4762 -0.2345 -0.1115 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4925 -0.7366 0.1172 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.2157 0.1327 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1509 -2.3051 -0.4083 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8597 -1.0050 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7096 -0.0491 0.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3443 -1.2276 0.0636 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2913 -0.0542 0.2091 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1588 -0.3234 -0.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8567 0.7839 -1.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8891 0.4006 1.2163 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7506 1.3347 0.0585 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3222 1.3421 0.2131 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5429 2.0315 0.1384 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3585 -0.7067 -0.5569 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6556 -2.5963 1.1574 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0195 -2.7583 -0.5126 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1175 -2.3659 -1.5052 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6764 -3.1969 -0.0528 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6201 -0.7285 -0.7352 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3112 -1.0973 0.9936 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.9878 -0.7244 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3243 -1.7115 1.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9973 0.4864 -2.1067 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2805 1.7847 -0.9304 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8555 -1.6892 0.6464 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0487 0.8988 1.7115 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2807 -0.3596 1.9003 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6753 1.1461 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5759 1.9414 0.3253 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5326 3.1189 0.1607 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 29 1 0 0 0 0 3 12 2 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 15 2 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 16 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$