L0VBP3 -OEChem-05022322553D 28 29 0 1 0 0 0 0 0999 V2000 -2.3647 -0.2738 -1.8791 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1762 2.0450 0.6522 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3528 0.3699 -0.8108 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8726 0.5809 0.6551 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3143 1.8362 -0.6729 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9685 -0.5514 0.8989 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6152 -1.8229 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4736 -0.3001 0.4358 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9342 -0.7056 2.4371 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.8014 -1.2107 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9603 1.0037 0.3406 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -1.3776 0.1101 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4849 0.7659 -0.4647 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2707 1.2300 -0.0806 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 -1.1513 -0.3114 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0945 0.1526 -0.4066 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -1.9220 0.6951 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1013 -2.7342 0.6354 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9403 -0.8697 2.8412 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5365 0.1951 2.9208 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3074 -1.5510 2.7441 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6924 -1.9512 -1.6574 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3009 -2.6333 -1.5584 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9679 -2.4074 0.1939 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6495 2.2450 -0.1546 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2516 -1.9898 -0.5602 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4781 2.5240 0.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7873 1.9713 -1.5598 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 11 1 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 13 2 0 0 0 0 5 13 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$