MMs02009450 MOE2007 2D Structure written by MMmdl. 41 44 0 0 1 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 0.0047 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 -1.4918 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 2.5981 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 2.2541 1.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1894 -1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3778 -1.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8059 -0.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8106 0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3855 1.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2377 3.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7377 3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4918 2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7459 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9918 2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2459 1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9917 2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2377 3.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7377 3.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9836 5.2151 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.4917 2.6312 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1033 -1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6115 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3367 -1.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8624 -2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0516 -1.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9997 -0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0036 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0638 1.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3344 4.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1491 0.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8491 0.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8344 4.9643 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 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 41 1 0 0 0 0 26 27 1 0 0 0 0 M END