L6J1WF -OEChem-05022322382D 34 36 0 0 0 0 0 0 0999 V2000 4.6783 -0.8586 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.6519 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.7859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.0538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 2.6519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 0.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 0.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 0.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 -0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 17 1 0 0 0 0 3 15 2 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 5 14 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$