MMs02303714 MOE2007 2D Structure written by MMmdl. 52 53 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 1.3006 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 -0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 2.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9872 1.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 -0.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3987 -2.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4019 -4.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1044 -5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8038 -4.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 -2.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5312 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0739 -1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8248 0.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9828 0.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1293 -1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3752 1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 2.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 3.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 2.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5934 1.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7274 -1.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2701 -1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 0.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3486 2.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 3.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0251 2.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0309 -0.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 -1.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4366 -2.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4424 -5.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -6.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7658 -5.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -2.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0166 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0209 0.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5636 0.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 39 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END