LLKV26 -OEChem-05032301553D 38 42 0 1 0 0 0 0 0999 V2000 3.8469 -4.0984 0.3546 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0883 0.4511 1.6743 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6119 1.2840 0.6366 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7628 0.6217 -0.8378 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 3.0919 -0.2909 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9008 2.8555 -1.0907 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6187 -1.8607 -1.0299 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8805 -0.0774 -0.4336 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8416 -1.8490 -1.5786 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6241 -0.8107 -1.2529 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6301 0.7158 -0.2583 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5473 -0.2258 0.5343 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1171 1.8528 1.8894 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5611 1.7879 0.0656 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 0.8610 2.5667 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6723 0.9699 -0.1412 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0017 -0.3985 0.0886 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7848 1.5699 -0.7149 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3137 -0.5878 -0.3558 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6895 -0.7311 -0.3209 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 -1.4984 0.6347 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9654 -1.8242 -0.2803 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7665 3.5390 -0.8396 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9482 -2.7403 0.7157 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2567 -2.8984 0.2648 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 0.1666 -1.0856 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2095 1.5402 -0.6944 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9845 -1.0968 0.8934 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 2.7809 1.6635 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2911 2.0937 2.5685 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5267 1.3284 3.4369 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.0224 2.9208 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6817 0.7846 -1.2255 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2938 -1.3983 1.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9844 -1.9491 -0.6309 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7781 4.5881 -1.1146 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4181 -3.5897 1.1382 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1567 -2.5830 -2.2037 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 33 1 0 0 0 0 5 14 2 0 0 0 0 5 23 1 0 0 0 0 6 18 1 0 0 0 0 6 23 2 0 0 0 0 7 9 1 0 0 0 0 7 20 2 0 0 0 0 8 10 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 20 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 19 22 1 0 0 0 0 21 24 2 0 0 0 0 21 34 1 0 0 0 0 22 25 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$