BEB50Z -OEChem-04042103113D 24 24 0 0 0 0 0 0 0999 V2000 0.3457 -1.7062 -0.0006 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0814 2.0517 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -1.4646 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5031 -0.2423 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6576 0.4866 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9529 -0.1706 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5246 -1.5922 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.5786 1.2523 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4235 0.5772 -1.2527 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.8878 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8987 -0.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7286 1.4668 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -2.1622 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -2.1632 -0.8934 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6219 -1.5518 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0208 0.1176 2.1621 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.6310 1.2598 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5166 0.5605 1.3283 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1239 1.6294 -1.2618 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0221 0.1148 -2.1623 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5172 0.5595 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7085 0.9835 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 2.0993 -0.8864 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 2.0992 0.8868 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 11 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END $$$$