MMs02477087 MOE2007 2D Structure written by MMmdl. 71 75 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 -0.7428 -1.3032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3428 -0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6145 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7283 -3.9012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3283 -4.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2283 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9855 -2.6147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5855 -3.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4855 -2.6231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 -1.3282 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8427 -2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2571 1.2698 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7571 1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 -1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4854 -2.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9854 -2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7426 -1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7571 1.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2426 -1.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9854 -2.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4853 -2.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2281 -3.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4709 -5.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9709 -5.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2281 -3.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7282 -3.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9709 -5.2462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2137 -6.5577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9564 -7.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7282 -3.9346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2655 2.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5687 3.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9707 3.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 5.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9623 2.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5144 -2.5897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2717 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0133 -5.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3536 -4.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5764 -0.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 0.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5553 2.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1629 2.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0911 -1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4281 -3.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0651 -6.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9990 -7.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5506 -8.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9139 -8.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3224 -4.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 2.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7901 3.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9431 5.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9198 1.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5653 -6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2358 -4.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8774 -4.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3075 -3.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0289 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2289 -5.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 70 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 41 64 1 0 0 0 0 42 65 1 0 0 0 0 43 44 1 0 0 0 0 44 67 1 0 0 0 0 44 68 1 0 0 0 0 44 69 1 0 0 0 0 66 70 1 0 0 0 0 70 71 1 0 0 0 0 M END