MMs00016258 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 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5202 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7398 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7196 3.9028 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0244 3.1630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5853 4.6427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2803 3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5405 5.1843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7803 3.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5404 5.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0403 5.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7802 3.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 2.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 1.2464 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0648 1.9862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4551 0.5065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0918 -1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9398 1.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9485 6.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6484 6.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9801 3.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4594 5.2077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 -0.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6594 5.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 29 1 0 0 0 0 10 11 2 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END