L8GVC1 -OEChem-05032301012D 41 44 0 1 0 0 0 0 0999 V2000 3.6624 1.3559 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0164 -0.5854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -1.3274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8311 -2.8589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1974 1.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7907 2.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -0.3763 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7798 1.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3785 2.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 2.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6151 0.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6097 0.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -0.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -1.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1391 -1.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 0.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -2.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -1.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 0.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5808 1.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0211 0.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7492 0.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 2.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2767 1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6397 -0.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2104 1.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2938 2.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5494 3.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8212 3.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0579 0.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9746 2.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3298 3.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7291 -1.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4734 -3.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -2.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 0.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 13 2 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 4 17 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 23 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 12 1 6 0 0 0 8 14 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 17 37 1 0 0 0 0 18 21 2 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END $$$$