MMs01786885 MOE2007 2D Structure written by MMmdl. 46 48 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 1.2955 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5841 -3.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5771 -4.5120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 -2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1822 -3.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4847 -2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 -0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 -0.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3992 1.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 -0.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 -0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9075 -2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -4.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9215 -5.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1766 -4.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5211 -2.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2017 1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3141 -1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8567 -1.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4412 2.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3627 2.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0829 -1.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7242 -1.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2926 0.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7815 -0.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5925 1.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -0.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9495 -2.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5166 -4.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9635 -5.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3263 -6.2738 0.0000 H 0 0 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END