MMs01227102 MOE2007 2D Structure written by MMmdl. 55 56 0 0 1 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 -0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2829 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0219 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5218 -2.5599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2608 -1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 -1.2418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1608 -0.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7606 -1.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2606 -1.2037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4606 -1.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.1016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2386 1.3942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6386 2.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7387 1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9776 2.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0216 -2.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5217 -2.5345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0439 -5.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5438 -5.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3049 -6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1918 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 -0.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1297 -0.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4592 -0.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3687 0.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6981 1.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9790 -2.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6365 -1.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9370 2.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6076 1.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9333 3.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5688 3.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0218 2.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0557 -1.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6303 -3.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9875 -3.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9305 -3.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6439 -6.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5337 -3.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7438 -5.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -6.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3492 -7.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7137 -7.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2606 -5.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0762 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.3997 1.1154 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 54 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END