LHFL47 -OEChem-05022323433D 37 38 0 0 0 0 0 0 0999 V2000 -4.9409 -2.5381 -1.5495 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5802 -2.5820 0.5225 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -3.5861 -0.0672 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 3.5659 0.2042 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6464 2.7713 -1.3476 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2851 2.7287 0.7246 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8038 0.6526 -2.0606 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7651 0.1568 1.4979 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3168 -0.4772 -0.6456 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.0742 0.0123 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7717 0.3572 -1.0017 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6382 -0.2960 1.2566 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9213 -0.3963 -0.7484 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6286 -0.1393 0.6578 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.2357 1.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6918 -1.2100 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5574 1.2004 0.0909 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2268 1.1107 0.4994 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3612 -1.2998 0.4075 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2899 0.0400 -0.1593 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0482 0.0306 0.1396 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4746 -2.4511 -0.2686 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1975 2.5368 -0.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8006 -0.0075 0.2182 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1534 0.3666 -1.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0102 -0.3046 1.2587 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2512 -0.0683 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0314 0.4544 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -1.2434 1.4791 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6483 2.0098 0.6966 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8883 -2.2708 0.5306 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3273 0.1099 -0.4779 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2825 0.3334 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 0.6034 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4386 -0.5906 2.2151 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5273 -0.5263 -1.6731 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4258 -1.4379 -0.5432 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 5 23 1 0 0 0 0 6 23 1 0 0 0 0 7 25 2 0 0 0 0 8 27 2 0 0 0 0 9 13 1 0 0 0 0 9 37 1 0 0 0 0 10 15 1 0 0 0 0 10 21 1 0 0 0 0 10 33 1 0 0 0 0 11 21 1 0 0 0 0 11 25 1 0 0 0 0 11 34 1 0 0 0 0 12 21 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 17 23 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 26 35 1 0 0 0 0 M END $$$$