MMs00868047 MOE2007 2D Structure written by MMmdl. 56 58 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 1.2959 -0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4858 -2.2768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0322 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7549 0.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8004 1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 -0.7876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 1.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7005 2.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9965 1.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 -0.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2862 -0.8090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5945 1.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2986 2.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3048 3.6909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8966 2.1802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1926 1.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 -0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4823 -0.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7844 -0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7906 1.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4947 2.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5009 3.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4761 -2.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5208 -1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0635 -1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8305 0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1188 -1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6615 -1.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0004 1.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 2.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6004 1.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3617 2.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7055 3.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6832 -1.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6251 -0.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1447 -0.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8212 -0.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8323 2.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7009 3.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5059 4.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3009 3.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2761 -2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4711 -3.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6761 -2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 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 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END