MMs02346260 MOE2007 2D Structure written by MMmdl. 39 41 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 -1.3039 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3136 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6175 -2.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9116 -2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2155 -2.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2252 -4.4662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5096 -2.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4999 -0.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9019 -0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7843 1.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0785 2.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3824 1.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0979 -0.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6960 -0.6742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7057 -2.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6765 2.3257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6668 3.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6272 -4.4831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2783 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5527 -2.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5902 1.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7412 2.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0707 3.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1057 -1.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9057 -2.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7135 -3.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5057 -2.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4668 3.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6590 5.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8668 3.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5919 -5.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END