MMs03147304 MOE2007 2D Structure written by MMmdl. 45 48 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 0.0008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4992 1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7979 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7971 3.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0973 1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3975 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6954 1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3952 3.7528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9933 3.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2935 1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5937 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8923 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8915 1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5921 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5913 3.7555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9956 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9963 -2.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7994 -0.7486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8387 -1.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8002 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0996 -2.9979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5015 -2.9992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 -4.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 -1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9084 1.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0882 2.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3981 -1.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3556 4.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5943 -1.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9318 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9305 2.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6303 4.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3023 -4.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 -5.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7023 -4.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4493 -1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END