L4JWY3 -OEChem-05032300113D 43 46 0 1 0 0 0 0 0999 V2000 5.8450 0.0618 0.5157 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8374 1.9158 -0.0088 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 0.4057 -1.5287 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3923 2.1063 2.0549 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4471 -2.1806 2.1171 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2249 -1.8688 -0.0676 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8262 0.8637 0.1525 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6805 -1.5122 -0.2728 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1515 -0.4535 -1.8864 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4980 -1.1621 -1.7457 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5454 -2.4360 0.2047 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7478 -0.2129 0.5397 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0198 -1.4050 -1.4494 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1098 0.8102 -1.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3622 1.8579 -1.4362 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7775 1.9900 0.9948 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2827 -1.7954 0.9609 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 3.0355 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9191 3.1202 0.5418 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0191 -1.1919 0.6578 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2097 0.1792 0.8293 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0668 -1.9895 0.1975 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4477 0.7529 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3049 -1.4159 -0.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4953 -0.0447 0.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.5691 -0.2296 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6258 -2.0523 -0.1377 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0049 -0.2024 -2.9449 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3152 -0.5182 -2.0942 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5195 -2.0701 -2.3605 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.6566 1.2713 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5948 -3.3930 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7559 0.2119 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6142 -0.4202 1.6089 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0479 -0.9220 -1.5764 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0145 -2.2991 -2.0851 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7867 1.8371 -2.3556 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6428 3.8503 -0.9683 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8526 4.0001 1.1705 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.8078 1.1957 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9288 -3.0588 0.0599 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 1.8225 0.6815 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1151 -2.0452 -0.4503 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 16 2 0 0 0 0 5 17 2 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END $$$$