MMs02565539 MOE2007 2D Structure written by MMmdl. 46 48 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 0.7414 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9829 2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7244 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9658 5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2073 6.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9487 7.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1902 9.1079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 7.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 9.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6901 9.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4486 7.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7072 6.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2072 6.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4658 5.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9486 7.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7073 6.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0512 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6902 9.0980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5512 7.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3097 9.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5682 10.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8097 9.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 0.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1828 2.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1176 4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5833 10.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2833 10.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 5.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9565 6.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1486 7.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9407 9.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1443 6.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5251 9.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9751 11.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6114 10.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8175 10.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0096 9.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8018 7.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END