MMs01744102 MOE2007 2D Structure written by MMmdl. 33 35 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 0.7437 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7311 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2311 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9748 -5.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2185 -6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7185 -6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0252 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5252 -5.1888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9621 -7.8087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4621 -7.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2184 -6.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4747 -5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -3.9225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7184 -6.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5942 -7.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -7.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0303 -5.7891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -5.3186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 -0.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6592 -2.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9281 -1.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9356 -3.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8361 -2.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1134 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1302 -6.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0571 -8.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2178 -8.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9904 -7.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 M END