MMs00810012 MOE2007 2D Structure written by MMmdl. 35 38 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 0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7394 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2183 3.9152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2182 3.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7182 3.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4787 2.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 -1.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7391 1.3781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7602 -1.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7724 -2.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0653 -1.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8689 -2.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6098 4.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3097 4.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6786 2.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9082 -0.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7995 -0.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5924 -2.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 -3.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8292 -1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8441 -2.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END