LLMS07 -OEChem-05032301553D 37 40 0 0 0 0 0 0 0999 V2000 -3.7729 -3.4697 -0.0907 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 1.1621 -1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7151 1.1562 1.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 3.1224 -0.2157 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4842 3.2251 1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8845 -1.3976 -0.7573 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7849 1.1921 -0.1175 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3622 -0.1043 -0.2574 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 1.8332 -0.5595 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5678 -0.0981 0.4508 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6486 1.9448 0.6662 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6911 1.0204 -0.9161 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9751 -1.2867 -0.9212 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4044 -1.2176 0.5268 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9365 0.6226 -2.6516 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8025 -2.4134 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2238 -0.0871 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9983 -2.3769 -0.1396 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3339 3.7305 0.5535 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9484 -0.1139 1.2905 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0936 -1.2839 2.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0267 -2.5131 -0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1344 -2.5105 1.3743 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4978 1.4509 1.5676 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3605 0.9466 -1.7832 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 1.9072 -0.3639 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0358 -1.3813 -1.4477 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -1.1911 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3583 1.2598 -3.4378 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.6070 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3387 -0.3825 -2.8083 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 -3.3299 -1.3541 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 4.7631 0.8121 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 0.8469 1.7927 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1738 -1.2400 3.1099 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0519 -3.4437 -0.5644 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2463 -3.4352 1.9287 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 24 1 0 0 0 0 4 9 2 0 0 0 0 4 19 1 0 0 0 0 5 11 1 0 0 0 0 5 19 2 0 0 0 0 6 17 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$