BOM2H8 -OEChem-04012116512D 43 47 0 1 0 0 0 0 0999 V2000 7.0164 -1.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3504 2.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6958 3.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -1.9590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8311 -3.4905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1974 0.5056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -1.0079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0274 -1.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -2.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -1.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6151 -0.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -0.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1391 -2.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -3.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -2.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6097 -0.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 0.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7798 1.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7743 1.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3621 1.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 2.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9553 2.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9608 2.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5563 2.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6397 -1.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0579 0.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 0.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7291 -2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4734 -3.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -2.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 0.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9453 1.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0211 -0.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7492 0.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0265 0.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7564 2.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7086 3.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 2.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8086 3.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 22 1 0 0 0 0 2 26 1 0 0 0 0 3 24 1 0 0 0 0 3 26 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 13 2 0 0 0 0 5 14 1 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 17 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 18 1 0 0 0 0 15 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$