B1AI9G -OEChem-04012116302D 32 34 0 1 0 0 0 0 0999 V2000 9.7619 1.7365 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.8705 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 6.7619 1.7365 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 4.6783 0.0657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.7276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.0045 0.0000 C 0 0 0 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 8.2619 -0.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.8705 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 9.2619 0.8705 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 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -0.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -0.6061 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 7.9519 1.4074 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 9.5719 -1.3985 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 10.3819 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -2.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1419 -1.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 2 9 1 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 5 9 2 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 12 2 0 0 0 0 8 13 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 12 16 1 0 0 0 0 13 18 2 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 20 2 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$