MMs00711244 MOE2007 2D Structure written by MMmdl. 52 53 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 1.4205 -0.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5481 0.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8034 2.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5166 0.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8095 -0.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2299 -1.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0647 1.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6443 1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 -0.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9056 0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3261 -0.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6189 -1.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0394 -2.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1670 -1.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8742 0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4537 0.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3856 1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1364 0.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3856 -1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8434 -1.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3564 -1.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6121 1.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1252 1.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3915 -1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9045 -0.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9803 2.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 3.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6265 2.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2061 1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6097 -0.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -2.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6528 -2.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1659 -2.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2471 2.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2644 1.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7083 2.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2213 2.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7139 -1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2009 -1.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9697 0.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4827 1.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7168 -2.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2736 -3.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3034 -1.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7763 0.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2195 1.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0962 1.0143 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0570 1.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3575 -0.4317 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6681 -1.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 49 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 31 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 51 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END