MMs02091202 MOE2007 2D Structure written by MMmdl. 30 32 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 0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 3.8900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5081 2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0081 2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7459 -1.3296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 1.2638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2622 3.8806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1427 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8427 -2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1573 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9114 3.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6113 3.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8967 -1.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1426 -2.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8573 2.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6654 4.9218 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 27 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 M END