L8KER4 -OEChem-05022322402D 37 39 0 0 0 0 0 0 0999 V2000 3.9890 -1.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 0.7586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 2.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -0.8970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7392 2.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 1.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2392 0.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -0.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 -0.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2392 -0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0482 1.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -1.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1052 -1.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3732 -1.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1052 -2.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3732 -2.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2392 -2.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 -0.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 1.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2714 0.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3748 2.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6378 0.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6421 -0.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8362 -0.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -1.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 -2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 -2.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7474 0.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9289 0.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6146 -0.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6421 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8362 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2392 -3.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 2 24 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 25 1 0 0 0 0 4 14 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 17 35 1 0 0 0 0 18 21 1 0 0 0 0 18 36 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$