MMs00450624 MOE2007 2D Structure written by MMmdl. 55 54 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 1.2936 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 -0.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7302 -2.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 0.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7832 -1.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 -0.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3812 -1.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 -0.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3703 -3.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6639 -3.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6531 -5.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9467 -6.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2511 -5.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9358 -7.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2544 -1.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0828 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2741 -3.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4827 -2.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8333 0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 0.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 0.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4313 0.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2128 -1.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1227 -3.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2477 -2.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2838 -0.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8565 1.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7315 0.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3942 -2.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5479 -2.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 0.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2781 -1.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 -0.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0931 0.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1901 -2.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9518 -4.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0825 -2.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8442 -4.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6096 -5.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8436 -6.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2946 -4.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6586 -4.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7359 -7.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9272 -8.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1358 -7.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -0.7781 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1136 -1.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2739 -1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END