LAWG61 -OEChem-05032300413D 42 44 0 1 0 0 0 0 0999 V2000 -2.3397 1.5731 1.7751 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7129 -0.1018 1.9896 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2198 1.0800 -2.3244 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6558 -2.3165 0.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6444 1.3844 0.3683 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6878 1.3529 -0.2351 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2448 -0.0435 -0.8784 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7068 -0.9876 -0.0092 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5699 0.0293 -1.1677 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3774 -0.8764 0.0685 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0767 0.1895 0.1166 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0296 0.4535 -0.2131 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3935 0.9518 1.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9678 -0.6528 -0.0909 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5085 1.6004 -1.1102 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5677 1.8979 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6134 -0.3197 -0.1044 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3567 -1.9866 0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4054 0.4306 -0.5748 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3521 -1.3205 0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3913 -2.9875 0.1423 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0369 -2.6543 0.1287 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2813 0.2854 -0.1245 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7666 0.3207 -0.0792 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 1.5271 -0.1841 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8294 1.5037 -0.1343 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7285 -0.8597 0.1129 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 0.2914 0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 0.2352 0.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6361 2.1336 -0.7248 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2831 2.3565 -1.2771 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9527 2.0411 2.1808 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2935 2.8857 0.7824 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3424 0.7191 -0.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6946 -4.0258 0.2382 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7046 -3.4445 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3493 -1.7723 0.0789 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4628 0.4276 -0.8982 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5743 -0.6784 -1.8941 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9245 2.4741 -0.3022 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3811 2.4370 -0.2144 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1862 -1.8376 0.2323 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 15 1 0 0 0 0 4 18 1 0 0 0 0 5 16 1 0 0 0 0 5 19 1 0 0 0 0 6 23 2 0 0 0 0 7 12 1 0 0 0 0 7 19 2 0 0 0 0 8 20 1 0 0 0 0 8 23 1 0 0 0 0 8 37 1 0 0 0 0 9 19 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 24 2 0 0 0 0 10 27 1 0 0 0 0 11 29 3 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 20 2 0 0 0 0 17 34 1 0 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 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 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 M END $$$$