MMs02561911 MOE2007 2D Structure written by MMmdl. 47 49 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 1.3010 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8019 2.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 2.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 0.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 2.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 2.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 4.4732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9981 2.9665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2952 2.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2913 0.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8894 0.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8932 2.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5961 2.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1942 2.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0469 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.5845 -1.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0747 1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8244 -0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1301 1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6727 1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4633 2.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 4.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 -1.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7309 0.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2505 0.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5992 4.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7915 1.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2350 3.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5969 3.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3845 -1.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5814 -2.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7845 -1.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END