MMs01829337 MOE2007 2D Structure written by MMmdl. 55 58 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 1.3039 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6176 -2.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 -2.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -0.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3431 1.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5667 0.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5703 -0.5672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8275 -1.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0595 0.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6785 -0.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1713 -1.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0450 0.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9332 1.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4115 1.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1568 -1.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2219 2.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5241 3.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4029 4.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9794 4.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6771 3.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7983 2.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -2.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 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 -0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2784 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 -4.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 0.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9795 -1.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6665 -2.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1250 2.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 2.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7378 -0.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3870 0.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1105 2.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4361 1.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0638 -1.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6521 -2.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2499 -0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 4.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6447 6.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0824 5.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5383 2.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6774 1.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6224 -4.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2587 -3.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8088 -1.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 1.8481 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2892 2.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 22 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 54 2 0 0 0 0 11 12 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END