L8NME9 -OEChem-05032301273D 43 46 0 1 0 0 0 0 0999 V2000 0.2999 -3.2786 1.7050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4335 -4.7003 0.2318 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9491 4.1866 -0.1723 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7063 -2.0385 0.1554 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4729 -1.6847 -0.4393 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 0.7829 0.7323 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9982 1.0182 1.9915 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1601 1.6070 -0.7399 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 2.3952 1.5172 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8297 -1.0200 0.1491 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2468 -2.4972 0.1156 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3631 -0.7849 -0.7874 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0597 -3.4073 0.4009 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1438 -3.1092 -0.4781 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.1375 -0.2122 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7773 -1.2867 -0.1359 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5872 -0.1974 -1.4088 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5207 1.6378 0.4632 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7242 0.7494 -1.6153 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0842 0.1493 -0.1457 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4191 0.7001 -2.9534 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8097 1.9858 2.4074 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9362 0.9018 1.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5242 0.7608 -1.3196 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2279 2.2657 1.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 2.1247 -1.3285 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6679 2.8771 -0.1634 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4842 -0.8086 1.1697 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0296 -2.6824 0.8618 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6707 -2.7762 -0.8572 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1103 -0.9973 -1.8337 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6698 0.2632 -0.7413 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9356 -3.3766 -1.5206 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9973 -3.7127 -0.1533 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3005 -0.8730 -2.2034 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4752 0.4584 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -0.0517 -3.6113 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3432 1.6794 -3.4349 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7106 2.4065 3.3968 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 0.4354 1.9393 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6425 0.1837 -2.2331 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1124 2.8520 1.9174 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1584 2.6011 -2.2423 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 13 1 0 0 0 0 3 27 1 0 0 0 0 4 16 2 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 7 22 2 0 0 0 0 8 18 1 0 0 0 0 8 19 2 0 0 0 0 9 18 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 17 2 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 19 21 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$