BURK19 -OEChem-04022100562D 47 50 0 1 0 0 0 0 0999 V2000 10.1468 -0.7611 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.3934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1165 -1.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.3321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.3387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0273 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 -1.0273 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6783 0.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.5273 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 0.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7564 0.4432 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3551 1.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9643 1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0983 1.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4255 -0.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4037 -0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8104 0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8049 0.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0128 -0.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 0.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 0.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 0.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5436 -1.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -1.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 -0.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9907 1.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8182 0.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 1.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2165 1.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4627 2.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6375 2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5004 1.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2198 1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5792 -0.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 23 1 0 0 0 0 2 14 2 0 0 0 0 3 19 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 33 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 24 1 6 0 0 0 7 11 1 0 0 0 0 7 25 1 6 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 14 1 1 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 1 0 0 0 15 38 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END $$$$