LMA76X -OEChem-05032301362D 34 36 0 0 0 0 0 0 0999 V2000 3.7282 -2.1396 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0077 0.8671 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1329 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4718 0.8537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2419 -1.2051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 -1.1704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8679 0.3296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 1.8296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 -1.1704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 0.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 0.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1359 0.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2419 0.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1359 -0.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4756 1.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 -0.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 0.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 0.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 0.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8679 -0.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2491 1.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0956 1.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 2.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8556 1.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8001 -1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 1.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1357 -0.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 2.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 2.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 -1.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2709 -0.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 14 1 0 0 0 0 5 16 2 0 0 0 0 6 14 2 0 0 0 0 6 23 1 0 0 0 0 7 19 1 0 0 0 0 7 23 2 0 0 0 0 8 19 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 23 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 2 0 0 0 0 13 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 M END $$$$