LFV70A -OEChem-05022322142D 40 42 0 0 0 0 0 0 0999 V2000 10.3979 -0.7363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -0.2771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1299 -0.7363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7318 -0.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8678 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1357 -0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6379 -0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7318 0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6379 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8716 -1.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1396 -1.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 -0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 -2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 -0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6451 -1.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9974 0.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6645 0.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8674 0.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 1.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6451 1.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4097 -2.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -2.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8008 1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0099 -2.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0179 2.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 2.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7779 2.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5334 0.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6669 -0.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1299 -1.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 20 2 0 0 0 0 2 17 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 20 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 4 13 1 0 0 0 0 5 10 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 17 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 18 2 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$