MMs01605817 MOE2007 2D Structure written by MMmdl. 51 55 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 1.4629 0.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 0.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3125 -0.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4137 0.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0824 2.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6497 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5485 1.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0547 1.7097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 2.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2123 2.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9796 4.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2469 5.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2529 5.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0202 4.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8464 0.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1777 -1.2236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9476 1.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 0.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4815 1.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1501 3.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9141 1.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3966 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8965 -0.0131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6147 -0.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3410 1.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1158 2.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2527 3.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6148 4.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8400 3.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7031 2.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2651 1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1704 -0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2651 -1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5776 -1.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9634 2.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3846 3.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7985 1.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1795 4.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8607 6.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 6.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2201 4.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 -0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3356 0.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7043 -1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2726 4.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7244 5.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9296 4.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6832 1.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -0.6574 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4814 -1.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 9 1 0 0 0 0 2 50 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 50 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END