LFEM83 -OEChem-05022323333D 41 43 0 0 0 0 0 0 0999 V2000 -0.9230 -0.5626 1.1607 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6962 -1.5135 -0.7140 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1389 -0.5542 1.1801 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5294 0.4946 -0.6841 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6114 -5.1101 -0.1843 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2273 3.1774 0.0315 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7291 1.0295 0.0173 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3811 0.4869 -0.0429 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1009 1.2885 0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 0.2760 -0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6746 -1.1218 -0.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6877 1.3668 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5557 2.6020 0.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3226 1.9546 0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7855 1.7764 -0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9221 2.8593 0.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2524 0.2700 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9225 0.1187 0.5828 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7354 2.0664 -0.5931 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4815 -1.7584 -1.2994 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5086 -1.8327 1.1153 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2048 -0.4298 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0177 1.5181 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2584 2.0152 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1221 -3.1056 -1.3369 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1492 -3.1799 1.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6239 -0.3154 -0.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.8163 -0.1482 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.0463 -0.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9173 3.4728 0.0844 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2904 3.8793 0.0648 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 3.0376 -1.0527 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -1.2182 -2.2349 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6547 -1.3511 2.0793 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3777 -1.4028 1.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8195 2.0786 -1.0875 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5428 2.6049 -0.8943 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8099 1.0699 -0.0526 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5634 2.5498 0.8882 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9714 -3.6015 -2.2912 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0194 -3.7336 2.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 6 14 2 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 20 2 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 16 2 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 31 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 17 27 1 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 19 32 1 0 0 0 0 20 25 1 0 0 0 0 20 33 1 0 0 0 0 21 26 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 28 2 0 0 0 0 25 40 1 0 0 0 0 26 28 1 0 0 0 0 26 41 1 0 0 0 0 M END $$$$