LL1V5B -OEChem-05032301493D 33 35 0 0 0 0 0 0 0999 V2000 5.6496 -0.1186 1.2532 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8263 0.8395 -0.6844 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4469 -1.2980 -0.5622 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 0.2124 -0.0045 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5051 0.8336 -0.0476 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4254 -1.3685 0.0822 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8269 -1.7885 0.1104 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 1.5795 -0.0846 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9139 0.4677 -0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6163 -0.0302 0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5676 1.7084 -0.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8861 0.6020 -0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9465 -0.4523 0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4013 -0.5779 -0.5737 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7468 1.5528 0.5119 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6379 0.1440 -0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5274 -2.1533 0.1298 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7771 -0.8068 -0.5622 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1227 1.3237 0.5235 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9723 3.0527 -0.1741 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -0.1007 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2694 -3.6217 0.2137 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.8159 0.0426 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7683 -1.3256 -1.0404 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3581 2.4758 0.9345 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1592 -1.7285 -0.9922 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7855 2.0700 0.9533 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3165 3.1356 -1.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 3.8309 -0.2645 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3867 3.2703 0.7249 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4661 -3.9741 1.2306 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9205 -4.1631 -0.4797 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2312 -3.8568 -0.0412 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 23 1 0 0 0 0 6 10 1 0 0 0 0 6 17 2 0 0 0 0 7 13 2 0 0 0 0 7 17 1 0 0 0 0 8 11 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$