LM9JN1 -OEChem-05032302033D 46 47 0 1 0 0 0 0 0999 V2000 2.2184 -1.6699 0.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3297 3.7569 -0.3554 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5719 -2.4815 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6605 -2.0744 1.9239 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.8572 -1.9313 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3431 -2.5861 -2.7271 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7957 2.9777 -0.9235 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.9566 1.6472 0.3807 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5101 -1.4107 0.6142 N 0 0 1 0 0 0 0 0 0 0 0 0 -1.9923 -2.5242 -1.3719 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8624 2.0440 -0.0881 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3707 -2.5771 0.3958 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0350 -0.4773 1.6363 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8523 -0.0418 0.3116 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 0.1860 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3122 -3.8339 0.9105 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6552 -2.6761 -1.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6788 0.5621 -0.9338 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5237 0.6370 1.3285 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2558 1.2258 0.2534 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5329 -0.2383 1.6895 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1766 1.8449 -1.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0215 1.9196 1.1001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8482 2.5236 -0.1452 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4345 1.8413 -0.1674 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7117 0.3771 1.2687 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6625 1.4169 0.3402 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9878 2.4883 -2.4942 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -2.4912 0.9506 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6852 0.3118 1.8736 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1954 -1.0241 2.5744 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.6531 0.9128 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6544 -3.7269 1.9447 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1311 -4.2002 0.2867 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1498 0.0352 -1.7242 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6699 0.1923 2.3083 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3051 1.5651 -0.1485 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5876 -1.0427 2.4182 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5434 2.4491 1.8918 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3578 2.6480 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 0.0211 1.6862 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7529 -2.4886 -0.7029 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2058 3.2520 -2.4351 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9184 2.9568 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6977 1.7597 -3.2587 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3593 -1.6383 -2.9434 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 24 1 0 0 0 0 5 17 2 0 0 0 0 6 10 1 0 0 0 0 6 46 1 0 0 0 0 7 11 1 0 0 0 0 8 11 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 17 1 0 0 0 0 10 42 1 0 0 0 0 11 27 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 18 22 1 0 0 0 0 18 35 1 0 0 0 0 19 23 2 0 0 0 0 19 36 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 26 2 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 25 27 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 2 7 -1 11 1 M END $$$$