D0I5OR -OEChem-08301509482D 33 34 0 1 0 0 0 0 0999 V2000 5.0298 -1.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -0.9766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -3.0457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3031 -2.9412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 3.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4888 0.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 0.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 1.8021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -0.6979 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4118 -1.2857 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7208 -2.2367 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7208 -2.2367 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0868 0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 1.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3086 -3.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 2.3021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6684 -0.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9734 -1.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1085 -2.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3332 -2.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2989 0.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6974 0.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6974 1.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2989 2.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7514 -3.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4795 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4847 2.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 2.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 -3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6676 -3.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7578 3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 10 2 1 1 0 0 0 2 30 1 0 0 0 0 11 3 1 1 0 0 0 3 31 1 0 0 0 0 4 15 1 0 0 0 0 4 32 1 0 0 0 0 5 17 1 0 0 0 0 5 33 1 0 0 0 0 6 16 2 0 0 0 0 9 7 1 6 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 15 1 6 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 17 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 17 28 1 0 0 0 0 M END $$$$