MMs02300288 MOE2007 2D Structure written by MMmdl. 34 35 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 1.2982 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3939 1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 -0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5259 -1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0686 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8277 0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 -1.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7885 2.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0158 1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7272 3.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2699 3.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 3.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4338 2.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4309 -0.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 -1.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2648 -1.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7221 -1.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0055 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1961 -1.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END