BA72CY -OEChem-04012112532D 32 34 0 0 0 0 0 0 0999 V2000 6.2619 1.7365 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.7365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.5936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.5412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.9318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 3.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 0.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 0.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1419 -0.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 0.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 -0.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -2.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -3.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 13 2 0 0 0 0 3 18 1 0 0 0 0 3 32 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 12 2 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$