MMs01738017 MOE2007 2D Structure written by MMmdl. 42 44 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 0.0013 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -3.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.4977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 -6.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5929 -6.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5942 -4.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 -3.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 -2.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 -3.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4919 -3.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1909 -6.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8913 -6.7534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 -1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -6.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 -7.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1233 -2.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -2.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8928 -2.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5317 -3.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -4.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3909 -6.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1899 -7.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9909 -6.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8902 -7.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5583 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 1.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2349 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2372 -2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -3.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1922 -4.5045 0.0000 N 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 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 28 1 0 0 0 0 13 29 1 0 0 0 0 13 42 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 42 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 42 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END