MMs02586832 MOE2007 2D Structure written by MMmdl. 61 64 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 1.2964 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 3.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 2.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4874 2.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7838 3.0269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0855 2.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 0.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7994 -1.4731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 0.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6835 2.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 3.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3767 4.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6680 6.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9644 7.5448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0037 8.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2660 6.7993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2712 5.2993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.3105 5.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9748 4.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5728 4.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9593 9.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 3.0448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 3.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 4.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4079 2.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 -1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3964 -1.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 0.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1957 4.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9624 5.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 7.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4869 6.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7493 3.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2066 3.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9764 3.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6141 3.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1693 5.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1592 9.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9551 10.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7593 9.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0212 2.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7822 4.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1445 3.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5894 1.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7825 4.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5784 5.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3825 4.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6732 5.2903 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6339 5.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 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 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 60 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 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 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END