MMs02493612 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 1.5000 0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4918 2.6028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 1.3108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7377 3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4836 5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9836 5.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7377 3.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9918 2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4918 2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2377 3.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9836 5.2245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7295 6.5164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 0.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5377 3.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 6.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4032 -1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1032 -1.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4458 1.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0885 3.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1263 7.5537 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 33 1 0 0 0 0 M END