B3E9SL -OEChem-04022101512D 34 35 0 1 0 0 0 0 0999 V2000 6.7619 -1.7276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.8616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.7276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.6752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.0657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.0045 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2619 0.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -1.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 1.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 1.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 -0.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 2.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 0.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8445 -0.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 -0.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2249 -2.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0719 -2.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2988 -1.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -2.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 34 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 23 1 0 0 0 0 8 5 1 1 0 0 0 5 13 1 0 0 0 0 5 24 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$