MMs01863644 MOE2007 2D Structure written by MMmdl. 40 43 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 0.7527 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2488 -2.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6203 -1.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4666 -0.3210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5833 0.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2745 2.1483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 0.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1257 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5514 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2859 -1.1853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4026 -0.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8283 -0.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9450 0.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6362 1.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2105 2.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0938 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6681 1.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3593 3.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3178 -1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6267 -2.7217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1548 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8548 2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1452 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2765 -3.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8466 -3.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9888 -2.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7946 -1.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8786 2.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9668 -1.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0754 -1.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0856 -0.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5296 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9634 3.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 3 0 0 0 0 M END