MMs01791022 MOE2007 2D Structure written by MMmdl. 44 46 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 1.2987 0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 3.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 3.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2883 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9889 3.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 3.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3901 4.5050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8871 0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1873 -1.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5269 1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0696 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8565 2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 4.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0146 0.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 -1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 -1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3273 2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9884 4.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1153 1.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6580 1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1937 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3947 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4852 0.7594 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 44 -1 M END