MMs01735831 MOE2007 2D Structure written by MMmdl. 43 46 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 -0.7586 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0171 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2757 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7757 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 -1.3237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 -2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9827 -2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7242 -3.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9656 -5.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4656 -5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7242 -3.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2242 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4657 -5.2059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2241 -3.9514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 -1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0342 -5.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5342 -5.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2756 -3.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -2.5683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3034 0.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 -0.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1826 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5587 -6.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8588 -6.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8173 -4.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7765 -1.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3481 -0.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -0.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5431 0.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2034 0.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4568 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3336 -6.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6645 -5.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1999 -4.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1897 -3.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END