MMs02412891 MOE2007 2D Structure written by MMmdl. 32 34 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 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 1.3234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -3.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -3.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.5841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -5.1752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -5.1613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0119 -2.5563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7439 -1.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1048 1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0831 -3.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6168 -3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3952 1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1288 -6.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 -5.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6168 -3.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 0.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3487 -0.2800 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 18 1 0 0 0 0 16 17 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END