MMs01672304 MOE2007 2D Structure written by MMmdl. 52 52 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 1.2999 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 0.7399 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0941 -0.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 0.7370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9887 -1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2869 -2.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5868 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2902 0.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8850 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1849 -1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4831 -2.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7829 -1.5230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4814 -3.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 2.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5295 1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0722 1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8257 -0.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3684 -0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1276 1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6703 1.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4238 -0.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9665 -0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5646 -0.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0219 -0.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6199 -0.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1626 -0.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9488 -2.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2856 -3.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6283 0.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2916 1.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1126 -3.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6553 -3.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4145 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9572 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2814 -3.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4801 -4.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6814 -3.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0572 2.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.7428 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7257 1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2684 1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END