BO5SU0 -OEChem-04012112262D 30 31 0 1 0 0 0 0 0999 V2000 5.9479 1.8368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.6664 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5878 0.1426 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5000 -1.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 -1.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 -0.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 -1.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 1.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 -2.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0262 0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3923 -2.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0826 -1.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1554 -0.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6678 0.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0404 -1.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8971 1.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7313 0.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9174 -1.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6077 -2.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6891 -2.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0872 -3.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8684 -2.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 0.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7563 2.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 30 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 1 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 1 0 0 0 4 15 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 13 2 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 M END $$$$