MMs00262250 MOE2007 2D Structure written by MMmdl. 42 44 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 -1.2961 -0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5865 -3.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8884 -2.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1846 -3.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1788 -4.5200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4865 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4923 -0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 -0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0903 -0.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3980 1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1019 2.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6999 2.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9549 3.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4449 0.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0018 2.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2488 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5819 -4.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5234 -2.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6027 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0857 -1.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4291 -0.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1065 3.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 2.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9134 2.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3589 4.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4757 3.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9657 1.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0409 -0.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4034 0.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7038 3.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0434 3.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2998 2.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END