MMs00262249 MOE2007 2D Structure written by MMmdl. 42 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 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 -3.9013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9971 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9971 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4971 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2485 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7485 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7468 -2.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7502 0.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2485 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6526 2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3526 2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6474 -2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5959 -3.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3959 -3.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0959 -3.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1012 1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4012 1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5468 -2.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7455 -4.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3468 -2.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3502 0.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7516 1.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5502 0.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2478 -1.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4485 -1.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2492 -0.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 13 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END