D0W8JE -OEChem-10101305032D 31 32 0 1 0 0 0 0 0999 V2000 4.7690 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3671 1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5991 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2690 0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8671 0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8671 0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1350 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7331 0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7331 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5991 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8306 -0.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4287 0.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3055 0.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1962 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5991 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 1 1 1 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 8 2 1 1 0 0 0 9 3 1 6 0 0 0 3 28 1 0 0 0 0 12 4 1 6 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 16 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 6 0 0 0 7 18 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$