BK8C6P -OEChem-04022107292D 34 36 0 1 0 0 0 0 0999 V2000 5.0274 0.7289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2506 -2.5646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8327 -1.1716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3003 0.4766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8499 1.9480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1273 1.7669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8311 -1.7537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -0.4544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -0.2221 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5274 -0.8099 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7183 -0.2221 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0274 0.7289 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1391 -0.8085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8370 -1.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1454 0.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0907 -0.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0409 1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8403 -1.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3791 1.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5769 -1.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4172 -0.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 0.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1955 -2.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 2.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4518 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6208 -0.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 1.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4227 -0.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7851 2.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 14 2 0 0 0 0 3 18 1 0 0 0 0 3 33 1 0 0 0 0 4 18 2 0 0 0 0 5 20 1 0 0 0 0 5 34 1 0 0 0 0 6 20 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 27 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 6 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 6 0 0 0 11 12 1 0 0 0 0 11 22 1 1 0 0 0 12 16 1 0 0 0 0 12 23 1 1 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 15 20 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$