D09UVB -OEChem-10191522132D 52 53 0 1 0 0 0 0 0999 V2000 7.1391 7.0194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1391 6.0194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1391 6.0194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 2.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -6.0684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -7.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -2.4806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5411 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -3.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -5.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -7.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 5.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 6.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0041 -2.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -0.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9305 -1.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6192 -1.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0177 -0.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7965 -0.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 -2.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0971 -3.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -3.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 -2.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 -4.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2856 -3.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4852 -0.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8837 0.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -3.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 -4.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6761 1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 -5.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -5.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 -7.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5421 3.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7362 3.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5421 4.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7362 4.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 18 2 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 5 35 1 0 0 0 0 6 18 1 0 0 0 0 6 20 1 0 0 0 0 6 45 1 0 0 0 0 7 17 1 0 0 0 0 7 21 1 0 0 0 0 7 46 1 0 0 0 0 8 19 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 19 2 0 0 0 0 19 47 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 48 1 0 0 0 0 22 25 1 0 0 0 0 22 49 1 0 0 0 0 23 26 2 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END $$$$