MMs02092010 MOE2007 2D Structure written by MMmdl. 51 54 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 -1.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5089 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9911 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 -2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2366 -3.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 -1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -2.6238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0309 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3999 -1.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7544 1.2656 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3544 2.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 1.2605 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4544 1.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5999 -1.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2455 -1.3376 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6455 -2.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7455 -1.3325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9910 -2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4910 -2.6444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0088 2.5569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0089 2.5672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5089 2.5723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7544 -1.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0964 1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1125 -3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5875 -3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3875 -3.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 2.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 -3.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 -3.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1953 -3.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0874 -3.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1035 0.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4124 3.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6124 3.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9124 3.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 M END