MMs02226621 MOE2007 2D Structure written by MMmdl. 45 47 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 0.7485 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 6.4978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 2.6032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7455 3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.3068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2455 3.9100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 6.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 7.7994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 9.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 7.8028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 7.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3796 1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9555 2.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0415 0.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3766 0.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0455 3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5928 6.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5982 1.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4615 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1012 -1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5385 0.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8467 2.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2795 8.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8384 10.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 9.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9924 6.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 7.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9897 9.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END