D0RA9E -OEChem-10111523442D 38 41 0 1 0 0 0 0 0999 V2000 4.3211 1.1051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7574 2.5825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.1992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8322 1.3845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.5670 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6353 -0.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7292 2.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -3.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7748 -0.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1089 -0.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8665 -0.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 2.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 1.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6344 -0.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2276 -0.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5072 3.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1906 2.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -3.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -3.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -2.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 2 29 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 19 1 0 0 0 0 4 10 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 1 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 21 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$