BV5E0M -OEChem-04012119302D 31 32 0 1 0 0 0 0 0999 V2000 4.5576 -0.4556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3177 -0.7343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4698 -2.8034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6454 -2.8034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 0.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1494 3.1782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0576 -1.9944 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0576 -1.9944 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7486 -1.0434 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3667 -1.0434 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7976 -0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5256 0.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4767 0.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7825 0.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6846 1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9904 1.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9414 2.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3391 -2.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7762 -2.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6516 -0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8051 -1.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1779 -0.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7113 -1.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8532 -2.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3932 -3.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9374 0.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 0.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 1.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5296 2.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 3.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 10 2 1 1 0 0 0 2 12 1 0 0 0 0 7 3 1 6 0 0 0 3 24 1 0 0 0 0 8 4 1 6 0 0 0 4 25 1 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 6 17 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 1 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$