MMs02573361 MOE2007 2D Structure written by MMmdl. 45 47 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 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 -1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 -2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7195 -3.9263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9795 -2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -1.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 -1.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9794 -2.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4794 -2.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 -1.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7395 -1.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7278 -2.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7512 0.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2394 -1.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6317 -2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5714 -3.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3713 -3.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0713 -3.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1078 0.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4079 0.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5278 -2.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7184 -4.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3277 -2.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3512 0.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7606 1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5512 0.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2347 -2.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4394 -1.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2441 -0.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5547 1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1282 3.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4856 3.1710 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 7 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 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 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END