BD04KM -OEChem-04022102542D 33 33 0 1 0 0 0 0 0999 V2000 7.6751 -1.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -1.6759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6197 -2.9630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.6248 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9150 -1.0370 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4150 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -1.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 0.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 -1.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 1.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 1.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 2.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6676 -2.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4675 -0.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8086 -2.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4798 -3.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3502 -3.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0215 -2.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6664 -0.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 0.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3044 -0.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 1.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3044 2.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 1.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 2.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 3.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 2.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 12 1 0 0 0 0 2 30 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 6 0 0 0 4 16 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 1 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END $$$$