LAV8T6 -OEChem-05022323232D 53 58 0 0 0 0 0 0 0999 V2000 12.7138 -2.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6314 -0.4911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6506 1.3661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1506 2.2322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5022 -1.9977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8719 2.6934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8314 0.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7253 1.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8314 -0.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6314 0.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0993 0.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9653 1.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2333 1.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7253 -1.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9653 -0.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0993 -0.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3198 0.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6561 1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1288 2.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 0.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8481 -0.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2494 0.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4468 -1.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0346 -2.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8536 -0.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0683 2.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4359 -1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6671 1.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0291 -2.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0738 1.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 -3.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5031 -2.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1189 1.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3207 1.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2422 0.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8404 1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9653 1.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9653 -1.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1671 -0.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5624 -0.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1908 0.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6138 -0.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4892 -0.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3205 2.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0525 -1.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0504 0.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3936 -2.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7094 2.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6388 -3.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0015 -3.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 3.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4616 2.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 2 0 0 0 0 5 23 1 0 0 0 0 5 32 1 0 0 0 0 5 49 1 0 0 0 0 6 19 1 0 0 0 0 6 52 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 37 1 0 0 0 0 13 17 2 0 0 0 0 13 19 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 22 1 0 0 0 0 18 26 2 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 20 28 1 0 0 0 0 21 25 2 0 0 0 0 21 27 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 29 1 0 0 0 0 24 31 1 0 0 0 0 25 43 1 0 0 0 0 26 30 1 0 0 0 0 26 44 1 0 0 0 0 27 29 2 0 0 0 0 27 45 1 0 0 0 0 28 30 2 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END $$$$