L2HFL0 -OEChem-05022323432D 49 52 0 0 0 0 0 0 0999 V2000 2.5369 -0.6279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5453 -2.4326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8022 0.4321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5508 2.0940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5453 -0.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1289 -1.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2724 0.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 1.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -3.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8065 1.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6498 2.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 3.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3446 3.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7489 -1.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -2.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3059 -1.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3059 -0.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6524 0.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3025 0.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2667 -3.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0486 -3.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4453 -3.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0604 2.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2662 3.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8061 3.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 47 1 0 0 0 0 2 19 2 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 23 1 0 0 0 0 4 7 1 0 0 0 0 4 19 1 0 0 0 0 4 29 1 0 0 0 0 5 11 1 0 0 0 0 5 24 1 0 0 0 0 5 42 1 0 0 0 0 6 24 1 0 0 0 0 6 27 2 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 18 1 0 0 0 0 11 21 2 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 20 2 0 0 0 0 18 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END $$$$