LM2G0V -OEChem-05032301593D 32 33 0 0 0 0 0 0 0999 V2000 1.4198 1.3747 0.4355 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1997 -0.3853 -0.5394 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3289 0.0055 -0.2256 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9832 1.1384 0.4093 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 -0.4091 -0.6146 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0707 -1.3514 0.4906 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7189 0.5796 -0.8702 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 -0.9470 0.7727 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5692 0.5211 0.3907 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3437 0.3118 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1459 -0.0206 -0.2968 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2652 -0.7248 -0.6681 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6486 1.1170 0.3627 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7233 -0.3322 -0.3814 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -0.8778 0.9065 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3751 -0.9632 -1.5386 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4704 -1.2575 1.4037 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.3993 0.1761 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3172 0.2284 -1.7209 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3961 1.5994 -1.1017 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7962 -1.1184 1.8154 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 -1.5268 0.1379 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1283 1.1386 1.1816 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5924 0.8661 0.2167 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3046 -1.2669 -1.0362 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3899 -1.6609 -1.1956 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1104 1.9374 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8085 -1.0730 -1.1837 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 0.5723 -0.7024 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -0.1405 1.7143 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3732 -1.1379 0.7555 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7898 -1.7768 1.2369 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END $$$$