LM4WT6 -OEChem-05032302003D 50 53 0 1 0 0 0 0 0999 V2000 7.2448 -2.5595 0.1658 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4751 -3.7133 -0.3500 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4744 -2.5113 -1.8612 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9791 1.9419 -2.0416 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8531 0.9260 1.2255 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -1.2970 1.0945 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2317 0.9979 -0.3335 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6778 -1.2169 -1.4608 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4356 -2.1722 -0.8955 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9597 -3.1679 2.0117 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7339 1.8579 0.9541 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 2.7306 2.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2136 3.2893 0.7421 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2274 1.5744 0.7973 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6087 0.7347 0.5254 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4272 1.8421 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4102 1.0081 1.7506 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0614 0.6391 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9972 -0.2502 1.4192 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8546 1.4313 -0.0485 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8859 2.4501 -1.6076 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8781 -0.4229 -1.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 1.4890 -0.8705 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 -1.3560 -0.1887 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4893 0.9668 -1.0451 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0846 -2.5095 -0.5527 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3387 -0.2068 -0.6092 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2216 2.2982 -0.8896 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9145 -0.5234 0.5969 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5769 -1.7430 0.3613 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3381 -2.5274 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1211 2.5284 2.6083 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 3.1202 2.7992 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4913 4.0612 0.5011 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1901 3.4596 0.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6119 0.6559 2.7526 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 1.3837 -1.5294 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6744 -0.2342 2.4557 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6497 0.5460 1.7167 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7825 1.7375 -2.4328 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2936 3.3405 -1.8439 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9298 2.7656 -1.5805 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2338 -0.4987 -2.1795 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2481 0.6686 0.6258 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2572 0.8455 -2.1113 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4453 2.5113 0.1622 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6142 3.1269 -1.2696 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1693 2.2922 -1.4391 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8597 0.0481 1.5127 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4287 -1.3197 -2.4367 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 23 2 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 5 39 1 0 0 0 0 6 19 1 0 0 0 0 6 24 2 0 0 0 0 7 23 1 0 0 0 0 7 25 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 50 1 0 0 0 0 9 30 2 0 0 0 0 10 31 3 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 36 1 0 0 0 0 18 22 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 23 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 25 45 1 0 0 0 0 27 29 2 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 M END $$$$