BT5IZ9 -OEChem-04042106213D 54 59 0 1 0 0 0 0 0999 V2000 3.7236 -1.5191 -2.6333 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4691 -0.2225 -2.7416 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2358 -2.4300 0.5390 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8934 3.4121 1.3789 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 2.6160 -0.0499 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 0.8573 -1.3897 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4739 3.0436 -1.5234 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1342 -1.3058 1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2122 1.0125 1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7637 -1.3135 0.5338 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3036 0.4106 0.0517 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1899 1.8318 0.4965 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2719 1.4441 -0.4735 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1853 -0.1587 -0.7858 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7512 -1.0153 -1.9214 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3569 -1.0474 0.0982 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3049 2.0880 -1.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0047 -0.7668 0.2939 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9373 -2.1519 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2328 -1.5905 1.1133 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1655 -2.9758 1.5413 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7311 -0.2408 -1.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8133 -2.6951 1.7368 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0387 -0.2404 -2.4992 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2516 -1.4849 -1.6898 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3522 -0.2062 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8666 -0.1029 1.3195 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1914 -0.1556 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2023 -0.1762 -0.2682 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8953 1.0612 0.9388 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8369 -0.1383 0.1421 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2389 1.0495 0.5405 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0623 -1.2818 0.1567 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 2.2361 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9243 2.1566 1.7249 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7582 -0.2852 0.7465 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4964 2.0625 1.5102 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 1.4125 -0.1038 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1862 1.7804 -1.4989 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4011 -1.8364 -1.6119 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 0.0715 -0.1889 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8007 2.8209 -2.2484 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 4.0020 -1.1932 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6179 -3.8355 2.0266 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4249 0.2943 -0.3888 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2207 -0.2371 -3.2098 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9167 0.3013 -2.8305 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2726 -1.7791 -1.4777 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5762 -2.3153 -1.8581 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2233 -3.3444 2.3785 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6715 -2.1006 1.6484 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8154 1.9730 0.5429 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4653 -2.2453 -0.1423 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3833 3.0392 2.0487 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 19 1 0 0 0 0 4 34 1 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 6 14 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 20 1 0 0 0 0 8 27 1 0 0 0 0 8 51 1 0 0 0 0 9 27 2 0 0 0 0 9 35 1 0 0 0 0 10 28 1 0 0 0 0 10 33 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 18 20 2 0 0 0 0 18 41 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 23 2 0 0 0 0 21 44 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 22 45 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 29 3 0 0 0 0 27 28 1 0 0 0 0 28 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 34 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 34 35 2 0 0 0 0 35 54 1 0 0 0 0 M END $$$$