MMs03225492 MOE2007 2D Structure written by MMmdl. 32 34 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 1.2941 -0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8824 -2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1766 -3.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4805 -2.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 -0.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 1.4662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8038 1.4494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 -0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 -0.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6765 -2.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3726 -3.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0785 -2.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7746 -3.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7649 -4.5505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -1.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8327 0.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 0.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 -2.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1688 -4.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1705 2.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3999 1.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7293 -0.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7118 -2.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3648 -4.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END