MMs01744165 MOE2007 2D Structure written by MMmdl. 37 39 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 -0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7267 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2267 -3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9844 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2421 -1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4844 -2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2266 -3.9284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 -1.3393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5154 2.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0154 2.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7576 1.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7731 3.8388 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5155 -2.5891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2732 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -5.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7732 -3.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1205 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8205 -4.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1061 1.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5577 1.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9216 3.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9576 1.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5936 -1.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7804 -5.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9732 -3.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END