MMs00558601 MOE2007 2D Structure written by MMmdl. 34 35 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7523 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7508 -1.2969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9508 -1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8508 -0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1279 0.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2077 1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 -0.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 -2.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1259 -3.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2106 -3.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4613 -5.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1249 -4.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5446 -5.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8801 -4.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4212 -3.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4203 -1.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2909 1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6274 0.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3721 0.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7077 1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9993 1.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 -2.5972 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9015 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0035 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0007 -1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 33 1 0 0 0 0 29 33 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 1 M END