B2E8KM -OEChem-04012113392D 34 35 0 0 0 0 0 0 0999 V2000 2.8660 -0.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5158 2.6126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 1.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 0.9571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 2.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 3.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 0.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 1.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 2.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 2.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 3.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1692 4.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3506 3.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 -3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 -3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 14 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$