MMs02091976 MOE2007 2D Structure written by MMmdl. 53 56 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 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5004 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9996 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 -3.8978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2502 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4996 -2.5991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7502 1.2977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3502 0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2502 1.2975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4502 1.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0004 2.5964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6004 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2505 3.8956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6505 4.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7505 3.8958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5505 3.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0004 2.5968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0007 5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7509 6.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0007 5.1945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5004 2.5962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5004 2.5970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -3.8968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7502 -1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0999 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3995 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6503 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6996 -2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0814 4.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0816 5.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2007 5.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1002 1.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9005 3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6507 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -0.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 37 52 1 0 0 0 0 38 53 1 0 0 0 0 M END