MMs02391177 MOE2007 2D Structure written by MMmdl. 60 63 0 0 0 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 -0.0092 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 -1.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 2.2261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 -1.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -2.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8741 -3.7737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4813 -2.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 0.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 0.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 0.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9810 -1.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6774 -2.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3829 -1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2754 -2.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5790 -1.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8734 -2.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8643 -3.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5607 -4.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2662 -3.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2779 -3.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 1.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -3.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7339 1.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2766 1.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0171 -0.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5598 -0.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 1.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8746 1.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 1.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 1.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4727 1.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4074 1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1706 -0.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0202 -0.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4431 -3.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9004 -3.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2025 -1.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9656 -2.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2362 -2.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8133 -0.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3559 -0.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2907 -1.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0539 -2.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0473 -3.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2678 -4.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3264 -5.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7837 -5.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0858 -3.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8489 -4.9624 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 M END