MMs02604130 MOE2007 2D Structure written by MMmdl. 41 44 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 -2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4798 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2196 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4596 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1995 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4394 -7.8056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6994 -6.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4393 -7.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9393 -7.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6993 -6.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9594 -5.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4595 -5.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7196 -3.9261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6791 -9.1454 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0404 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8004 -6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0606 -7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3004 -6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0605 -7.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5604 -7.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4515 -8.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8745 -8.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 -6.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4327 -6.5387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4398 -1.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6282 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8312 -8.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8993 -6.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5675 -4.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8923 -5.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4686 -8.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0896 -10.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8507 -9.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8281 -6.2782 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 19 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 M END