MMs01924545 MOE2007 2D Structure written by MMmdl. 48 50 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 1.2986 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 -3.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -4.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 -3.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 3.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 -2.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4956 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 -4.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5328 -2.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0151 1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7873 2.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1945 0.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 0.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3957 2.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6974 3.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 4.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2974 3.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8331 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7797 -0.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5974 1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -2.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 -4.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 0.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5352 -1.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8962 -1.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 2.2462 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5357 2.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 47 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 47 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 47 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END