MMs01712378 MOE2007 2D Structure written by MMmdl. 57 57 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 1.2944 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -0.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -0.7903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4904 0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 -2.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 -0.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3921 -1.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 -0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2845 -0.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5975 1.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9011 2.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1955 1.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 -0.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8825 -0.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8732 -2.3548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1676 -3.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4014 1.4354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2551 -1.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0851 -2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2776 -3.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8324 0.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3751 0.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1153 -1.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -1.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4304 0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9731 0.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2811 -2.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4736 -3.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 -2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8541 -1.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3114 -1.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9094 -1.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4521 -1.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5074 -1.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0501 -1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5620 2.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9086 3.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2384 1.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2217 -0.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5611 -4.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2030 -3.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7740 -2.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4444 2.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0484 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0285 0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5711 0.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 55 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END