MMs00853981 MOE2007 2D Structure written by MMmdl. 33 35 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 -0.0035 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 -1.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 -3.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 -4.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 -3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 -1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 0.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 2.2350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 0.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3888 -1.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 -2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 -1.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -2.2649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 0.7231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -0.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9263 -4.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -5.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1583 0.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 1.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4267 -2.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0853 -3.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7309 0.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 21 33 1 0 0 0 0 M END