MMs02342413 MOE2007 2D Structure written by MMmdl. 50 49 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 1.3045 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -0.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -0.7028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5005 0.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5114 -2.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0755 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3920 -1.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3811 1.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 -0.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2945 -0.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8925 -0.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5398 -1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0825 -1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3627 0.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1378 -1.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6805 -1.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 0.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9607 0.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3114 -2.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5201 -3.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7113 -2.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5811 1.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3724 2.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1812 1.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9318 -1.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4745 -1.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2120 1.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7547 1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5298 -1.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0725 -1.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8100 1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3527 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3001 -1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9361 -1.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4849 0.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0566 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0160 0.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5587 0.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -0.6839 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8765 -1.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3338 -1.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 45 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 48 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 45 1 M CHG 1 48 1 M END