D08HRA -OEChem-10101305032D 29 30 0 0 0 0 0 0 0999 V2000 3.6750 3.0194 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0684 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 3.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 3.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 0.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 0.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 4.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 4.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 4.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 -2.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 -4.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 -4.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 10 2 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$