MMs00266576 MOE2007 2D Structure written by MMmdl. 56 60 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 0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7321 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9761 -5.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3597 -6.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4698 -7.5862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3389 -8.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7723 -6.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1398 -7.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2898 -8.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6573 -9.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8748 -8.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7249 -7.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3574 -6.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2423 -9.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4599 -8.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8274 -9.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9773 -10.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7598 -11.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -10.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8911 -6.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -8.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0476 -8.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0462 -7.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5761 -6.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1075 -5.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2119 -2.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4297 -4.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -2.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0364 -0.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6047 1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9635 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3157 -9.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7772 -10.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6989 -6.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2374 -5.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3399 -7.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8014 -8.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0713 -11.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8797 -12.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 -11.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2199 -9.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4236 -9.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2211 -7.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -5.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0806 -5.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 -5.3735 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2742 -4.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 55 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END