MMs01882300 MOE2007 2D Structure written by MMmdl. 53 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 1.3054 -0.7389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2662 -1.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6236 -2.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 -2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -0.7167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1832 1.5443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 -0.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5142 -2.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8195 -2.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1121 -2.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 -0.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7811 1.5664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4758 2.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 3.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1576 4.5442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3791 1.5886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 -0.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2953 -0.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3081 -2.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0155 -2.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7101 -2.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4175 -2.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4303 -4.4112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1347 -2.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9174 -3.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8601 -3.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4027 -3.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3362 -3.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0961 -1.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8188 0.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3615 0.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4801 -2.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8298 -4.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8152 2.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2923 2.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6465 3.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8637 4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1473 5.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9797 1.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3294 -0.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3524 -2.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0257 -4.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END