MMs01179480 MOE2007 2D Structure written by MMmdl. 56 60 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 1.4667 -0.3145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 0.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 -0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0743 -1.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0697 -4.2839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 -5.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1826 -5.5790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4174 -6.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9303 -4.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4303 -4.2760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1826 -5.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6826 -5.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4349 -6.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6872 -8.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1872 -8.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4349 -6.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9349 -6.8767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5697 -4.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.9889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3174 -5.5870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1660 -4.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3148 -7.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6151 -6.3393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9257 -7.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1151 -6.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8628 -7.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 -7.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1151 -6.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3674 -5.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8674 -5.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2516 1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1733 0.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2516 -1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4598 1.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 0.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4042 -2.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8617 -3.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4443 -5.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3661 -4.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1365 -3.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2807 -4.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6349 -6.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -9.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -9.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1326 -7.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7232 -8.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -8.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 -8.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3151 -6.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9693 -4.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2693 -4.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5664 -1.5317 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3678 -2.4249 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 5 1 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 55 2 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END