MMs02464064 MOE2007 2D Structure written by MMmdl. 31 33 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 1.3041 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6184 -2.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 -2.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.5176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 1.5353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 -0.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 -0.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1084 -2.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8145 -2.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 -2.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2165 -2.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2267 -4.4645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8247 -4.4468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 -4.4822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2792 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5445 2.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 1.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1517 -2.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -5.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4354 -0.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5935 -5.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 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 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 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 M END