BH5T3M -OEChem-04022114003D 47 49 0 0 0 0 0 0 0999 V2000 6.2561 -0.2673 -0.8764 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4701 -1.2947 -0.6481 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8681 2.8984 -1.4284 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8082 0.9171 -1.0033 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8529 1.4836 1.1187 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3068 1.3592 0.4512 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8991 2.9679 -0.3078 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6477 0.2398 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4375 -0.3047 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1807 2.7733 1.4183 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8175 -1.0487 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1649 3.5463 0.9112 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8102 -0.0633 0.2573 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7225 2.6225 0.3274 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4083 3.1429 2.1464 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5701 -1.5515 -1.7503 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5628 -0.5658 -0.8044 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0691 -2.6585 -0.6035 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9427 -1.3098 -1.8082 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2427 -2.7666 0.0976 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2816 -2.9517 1.4796 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4307 -2.6828 -0.6287 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5087 -3.0527 2.1355 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6577 -2.7839 0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 2.1384 -0.9187 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6967 -2.9686 1.4093 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9188 2.1814 -2.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9092 -0.4838 1.8254 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2801 0.4973 2.3149 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0821 4.6229 0.9594 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2953 0.5151 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4108 2.7173 3.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3012 2.7986 1.6159 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4868 4.2305 2.2486 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.1250 -2.5444 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8163 -3.2764 -0.0867 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -3.0430 -1.6275 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 -1.7058 -2.6424 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 3.9651 -0.3321 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.0159 2.0568 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4137 -2.5355 -1.7053 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5391 -3.1957 3.2117 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5827 -2.7171 -0.5381 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -3.0465 1.9199 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6571 2.9072 -2.4378 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4054 1.4957 -1.3867 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5226 1.6378 -2.9498 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 11 1 0 0 0 0 2 18 1 0 0 0 0 3 25 1 0 0 0 0 3 27 1 0 0 0 0 4 25 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 14 2 0 0 0 0 7 14 1 0 0 0 0 7 25 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 17 2 0 0 0 0 13 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 19 2 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 26 2 0 0 0 0 23 42 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$