MMs00868038 MOE2007 2D Structure written by MMmdl. 53 55 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 1.2954 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -0.7686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 1.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -0.7810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4523 -1.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4844 -2.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 -0.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0824 -2.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3778 -3.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6805 -2.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 -0.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2857 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2785 -2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9759 -3.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9687 -4.5620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5739 -3.0745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8765 -2.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8837 -0.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4818 -0.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4746 -2.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1720 -3.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1648 -4.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1935 1.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5197 -1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0624 -1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8311 0.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3738 0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2844 -2.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4786 -3.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6843 -2.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0403 -2.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3721 -4.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 1.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3278 -0.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8474 -0.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5239 -0.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5109 -2.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9648 -4.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1591 -5.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3648 -4.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3935 1.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1992 2.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9935 1.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 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 41 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END