MMs01975734 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 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 -1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4858 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7287 -3.9175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9857 -2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 -1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 -1.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4857 -2.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9857 -2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2286 -3.9584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4715 -5.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7427 -1.3686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4856 -2.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 1.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 2.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6627 2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3627 2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6372 -2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5801 -3.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4055 0.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -3.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4355 -4.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8658 -6.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5074 -5.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4431 -3.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0799 -3.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5281 -2.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5565 3.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9197 3.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4715 1.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 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 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 23 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 33 1 0 0 0 0 19 20 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 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END