MMs01971892 MOE2007 2D Structure written by MMmdl. 53 56 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 1.2971 -0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 -3.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 -4.5065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 -3.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -2.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 -0.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 -0.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 -2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9828 -3.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2837 -2.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2875 -0.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6056 -2.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6094 -4.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3122 -5.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 -4.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5272 -2.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3177 -1.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8604 -1.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6232 0.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1659 0.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2724 -3.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5044 -2.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2091 -3.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7518 -3.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6913 -3.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4660 -2.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4687 -0.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7007 0.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7640 0.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2213 0.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 -1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6433 -2.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6501 -5.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3153 -6.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0264 -5.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 -0.7794 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6894 0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 45 1 0 0 0 0 20 46 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END