LM3IN8 -OEChem-05032302003D 25 26 0 0 0 0 0 0 0999 V2000 -0.4488 -2.2243 0.2086 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7938 2.1591 -0.4025 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2204 1.5003 -0.2004 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4891 0.3340 -0.1168 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6196 -0.7690 0.0739 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8445 -0.0478 -0.0991 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0688 -1.4174 0.0704 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9581 0.8095 -0.2343 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2513 -0.7237 0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3643 -1.9575 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2506 0.2786 -0.1968 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4488 -1.0873 -0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5028 0.3172 -0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7464 2.9506 0.7788 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9434 -0.1223 0.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5266 -3.0228 0.2411 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1115 0.9342 -0.3012 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -1.4849 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -1.6967 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9059 2.6486 1.4117 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6058 3.9951 0.4876 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6849 2.8669 1.3362 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1706 -0.8068 -0.7781 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6019 0.7480 -0.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1202 -0.6258 0.9985 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 13 2 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$