L50BOM -OEChem-05022323142D 34 36 0 0 0 0 0 0 0999 V2000 2.0000 -2.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3938 -3.0867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0061 3.1898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 1.9028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5397 -0.3605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 0.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 -0.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8333 1.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 0.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8802 2.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 2.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 -1.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -2.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2105 2.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4051 -3.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 1.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7591 0.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4533 1.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9957 2.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5394 0.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6488 0.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9054 -0.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 2.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 3.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2001 -0.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -1.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1208 3.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3002 1.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8155 -3.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5338 -3.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$