MMs01744002 MOE2007 2D Structure written by MMmdl. 39 41 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 1.3012 0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 2.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5017 2.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 2.9772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0998 2.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 0.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 0.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2916 0.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2959 2.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9991 2.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6979 2.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 2.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4054 4.4696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9859 -1.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5326 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0753 1.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8662 2.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 4.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5348 0.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 -1.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0544 0.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3369 2.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0026 4.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6294 0.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7859 -1.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9824 -2.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1859 -1.5415 0.0000 H 0 0 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 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 23 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END