L8FE9C -OEChem-05022323352D 41 44 0 0 0 0 0 0 0999 V2000 3.0778 1.8676 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4233 2.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1935 0.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4233 0.4480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 0.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 0.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 0.1463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 -0.7198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3294 2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3294 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 0.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0948 -0.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 -0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7193 -1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 -0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2604 2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 3.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4162 -0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9403 1.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5385 2.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2604 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0663 -0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0663 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5555 -0.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 2 0 0 0 0 2 14 1 0 0 0 0 2 18 1 0 0 0 0 3 19 2 0 0 0 0 4 12 1 0 0 0 0 4 19 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 41 1 0 0 0 0 8 26 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 16 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 26 40 1 0 0 0 0 M END $$$$