MMs02092091 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 -0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4896 -2.6041 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 1.5000 -0.0060 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 1.5104 2.5920 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 1.5208 5.1901 0.0000 O 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 4.5208 5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 5.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7656 3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0104 2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 2.5800 0.0000 C 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 6.7552 1.2719 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5552 1.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 1.2659 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4551 1.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5999 -1.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 -1.3321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6447 -2.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -1.3261 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5447 -1.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 -2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7343 -3.9242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9895 -2.6342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0104 2.5619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2656 3.8640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 6.4801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7656 -3.8941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9552 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0854 -3.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4448 -1.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3104 2.5969 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 5.0734 -1.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0672 -3.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1301 -4.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1895 -2.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1041 0.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2103 2.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8697 4.9008 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 -1.9656 -3.8893 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