D0V0FY -OEChem-10101305032D 35 36 0 0 0 0 0 0 0999 V2000 4.5981 0.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 0.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -1.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 6 1 0 0 0 0 2 19 1 0 0 0 0 3 9 2 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 32 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$