MMs03286725 MOE2007 2D Structure written by MMmdl. 48 51 0 0 1 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 1.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4952 1.5048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4952 2.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7918 2.2590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8310 2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 3.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 4.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1889 3.7506 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8503 3.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1937 2.2506 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0384 1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1029 1.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1125 4.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4807 6.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1792 6.7506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0932 1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8014 -0.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3995 -0.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4043 -2.2326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6913 1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9879 2.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2894 1.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9976 -0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0024 -2.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 2.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3898 2.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 3.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8243 4.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1441 2.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1164 5.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6631 5.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8875 7.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1754 7.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 3.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3353 -0.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0435 -2.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6271 1.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1575 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7953 -1.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 M END