D0VW0I -OEChem-10101305032D 30 31 0 1 0 0 0 0 0999 V2000 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 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 3.3021 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 0 0 0 0 0 0 0 0 0 0 5.0298 -1.2857 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 5.0868 0.8021 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 5.0868 1.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 2.3021 0.0000 C 0 0 0 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 5.6195 -1.0941 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 2.0000 -1.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 0.4921 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 5.6238 2.1121 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 3.6839 3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 1 0 0 0 1 24 1 0 0 0 0 10 2 1 1 0 0 0 2 26 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 15 2 0 0 0 0 8 5 1 6 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 15 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$