D0Q8CE -OEChem-10101305032D 39 40 0 0 0 0 0 0 0999 V2000 3.6750 0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.0684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4071 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4071 3.0194 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 4.5411 0.5194 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 3.6750 -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 6.2731 0.5194 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 2.0000 -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 4.4071 3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0271 4.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 4.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7871 4.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4071 2.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0271 3.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4071 3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7871 3.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4071 2.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0041 1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 -1.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2856 -0.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 0.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 -1.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 0.2094 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 1.4103 -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 10 1 0 0 0 0 1 12 1 0 0 0 0 1 32 1 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 2 37 1 0 0 0 0 3 17 1 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 5 11 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 19 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 11 29 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 M END $$$$