B8S9CW -OEChem-04022102282D 58 59 0 1 0 0 0 0 0999 V2000 2.4632 9.9679 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8395 1.6200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3036 4.1669 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6696 5.5330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6696 3.8009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5094 6.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3036 1.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9017 4.6669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0357 6.1669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3754 7.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1075 6.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5716 1.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1844 8.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5664 8.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8754 9.1588 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8754 9.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 6.1200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2414 5.1200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3754 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1075 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3754 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1075 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9735 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8395 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9735 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8395 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7055 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7055 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5716 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4376 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4376 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5716 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1696 4.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0357 5.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4944 7.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7508 8.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2564 7.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4878 9.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9402 9.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 9.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 6.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7045 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0654 5.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8385 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6854 4.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1075 7.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6444 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5705 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9735 5.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9735 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3764 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5716 4.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9745 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9516 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5716 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1916 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4386 4.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15 1 1 6 0 0 0 2 28 1 0 0 0 0 3 33 1 0 0 0 0 4 33 1 0 0 0 0 5 33 1 0 0 0 0 6 19 2 0 0 0 0 7 31 2 0 0 0 0 8 34 1 0 0 0 0 8 58 1 0 0 0 0 9 34 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 17 11 1 1 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 28 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 6 0 0 0 18 43 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 25 1 0 0 0 0 22 49 1 0 0 0 0 23 26 2 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 M END $$$$