MMs02091176 MOE2007 2D Structure written by MMmdl. 35 38 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 1.2991 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 -1.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 -3.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -4.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -3.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -1.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 -3.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 -4.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 -6.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 -2.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 0.7488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 1.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -2.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2594 -4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -5.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -4.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 1.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 -3.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -3.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 1.9488 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END