D01FOK -OEChem-10101305032D 32 33 0 0 0 0 0 0 0999 V2000 7.2241 0.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -1.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 9 2 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$