MMs00868078 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 1.2974 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -0.7585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 1.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -0.7642 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4543 -1.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 -2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 -0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 -2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3857 -3.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 -2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 -0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2877 -0.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2844 -2.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9838 -3.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9805 -4.5285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5818 -3.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8825 -2.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8858 -0.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4839 -0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4806 -2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1799 -3.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7846 -0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0819 -0.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0667 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8287 0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2902 -2.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 -3.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6902 -2.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0478 -2.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3831 -4.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3949 1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3283 -0.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8479 -0.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1891 1.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5185 -2.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1773 -4.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0152 0.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5579 0.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4797 -1.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1199 -1.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6842 0.2395 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 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 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