D0W8JE -OEChem-04152109282D 31 32 0 1 0 0 0 0 0999 V2000 2.3660 -0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -2.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6962 -1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0560 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3660 -0.8100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9641 -1.3100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9641 -1.3100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8660 1.0560 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2320 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8301 -0.8100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 1.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8301 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6962 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 0.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2056 -1.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5257 -1.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4025 -1.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8301 -1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 2.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2932 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2331 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2331 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6962 1.3100 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 6 0 0 0 9 3 1 6 0 0 0 3 28 1 0 0 0 0 12 4 1 1 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 6 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 1 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 $$$$