MMs02546224 MOE2007 2D Structure written by MMmdl. 48 50 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 1.5000 -0.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 6.4937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0021 5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5021 5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0021 5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 6.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0031 7.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 6.4907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7526 6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7515 3.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5010 2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2505 1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5021 5.1956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6025 6.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3501 0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4006 1.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0421 7.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6035 8.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9641 8.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7521 5.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9526 6.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7530 7.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4616 1.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1006 1.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5405 3.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8996 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5390 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3021 5.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END