MMs01735576 MOE2007 2D Structure written by MMmdl. 43 45 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 -0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 -1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2442 1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4884 2.6315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9883 2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7441 1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7557 -1.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2441 1.3491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9883 2.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2325 3.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9767 5.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4767 5.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2325 3.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4883 2.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7325 3.9672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4767 5.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6162 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1884 -2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0527 -2.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3852 -1.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6604 -2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3603 -2.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6395 2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5837 3.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0325 3.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3721 6.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0721 6.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0929 1.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4348 5.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0721 6.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5186 4.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END