MMs01223801 MOE2007 2D Structure written by MMmdl. 39 41 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 1.3051 -0.7394 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2658 -1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3172 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6223 -2.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 -2.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -0.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3258 -0.2433 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2173 -1.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3455 -2.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8206 -4.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2903 -4.3930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7173 -1.4375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4567 -0.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 1.1605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9567 -0.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6961 1.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1961 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0679 2.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4982 1.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5103 0.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0876 -0.0093 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1338 -2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -3.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8585 -3.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4011 -3.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3257 -2.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5651 -1.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0877 2.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6878 3.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4632 2.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4868 -0.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8192 0.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3619 0.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -5.2159 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 39 -1 M END