MMs02092090 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 -0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7448 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7344 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7239 6.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7656 3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2656 3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 2.5920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 2.5800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3104 2.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0104 2.5740 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2104 2.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 1.2719 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3552 0.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 -1.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3000 -0.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 1.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 -2.6161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -1.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 1.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7656 3.8700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 5.1720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5313 7.7881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0104 -2.5860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1594 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8406 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9343 3.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3802 7.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8286 -0.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8224 -2.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -3.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9447 -1.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8593 2.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9656 3.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 6.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1354 8.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2104 -2.5812 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 17 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 29 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