BH5SG9 -OEChem-04022102212D 47 49 0 1 0 0 0 0 0999 V2000 10.3320 -1.6239 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3752 -3.3310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -0.1331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.7330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -1.8651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -0.9991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9300 -2.1239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4659 -2.1239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2071 -3.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 -2.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -0.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 -2.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0640 -1.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0640 -0.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9300 -0.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7961 -1.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7961 -0.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9578 -2.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0466 -3.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -3.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7994 -2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5965 -2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -1.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0826 0.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3923 0.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9174 -0.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6077 -0.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4174 0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1077 0.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5271 -0.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9300 0.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3330 -1.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3330 -0.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 3.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 3.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 32 1 0 0 0 0 7 15 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 19 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 19 40 1 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 21 24 1 0 0 0 0 21 42 1 0 0 0 0 22 25 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$