L3LVD0 -OEChem-05022322093D 33 35 0 0 0 0 0 0 0999 V2000 5.6501 0.2302 0.0751 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5247 2.0889 0.3022 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8486 0.4396 -0.0849 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3446 -1.3506 -0.1834 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0365 0.2547 0.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2663 -0.2025 -0.0566 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7287 -1.0913 -0.1351 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 0.9209 0.1115 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.0353 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3217 0.7459 0.1132 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7528 -2.0160 -0.2389 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3541 -0.1857 0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0732 -1.5546 -0.1667 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5477 -1.0642 0.3935 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 1.1531 -0.5303 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9333 -0.9047 0.3869 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6737 1.3126 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4963 0.2837 -0.0783 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8732 1.6275 0.2527 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -0.6522 0.3978 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4579 1.8105 0.2499 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5461 -3.0724 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8904 -2.2676 -0.2467 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1267 -1.9953 0.7641 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6745 1.9624 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5131 -1.7430 0.7579 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 2.2386 -0.9051 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9569 1.7808 0.2839 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4728 1.9807 1.2091 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4927 2.2070 -0.5952 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4314 -0.8524 1.4562 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5025 -1.5445 -0.2245 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6814 -0.3563 0.3205 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 2 8 2 0 0 0 0 3 18 1 0 0 0 0 3 20 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$