MMs02091738 MOE2007 2D Structure written by MMmdl. 50 53 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 0.7437 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2688 3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2813 6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5376 7.7869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7813 6.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7687 3.8790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 5.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7812 6.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0375 7.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5375 7.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7938 9.0751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7938 9.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2812 6.4553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0249 5.1527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6249 6.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5249 5.1455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.7249 5.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2687 3.8428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.8687 2.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5124 2.5474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9124 1.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0124 2.5547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8124 2.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2687 3.8573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2562 1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 1.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2561 1.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7686 3.8356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2812 6.4409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9437 1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5825 3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4562 1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3251 5.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 4.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3988 10.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1988 10.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4561 1.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3736 4.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4812 6.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3949 -1.0797 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 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 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 42 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 43 1 0 0 0 0 15 16 2 0 0 0 0 15 20 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 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 34 46 1 0 0 0 0 35 47 1 0 0 0 0 36 48 1 0 0 0 0 49 50 1 0 0 0 0 M END