BUR04E -OEChem-04022107213D 31 33 0 0 0 0 0 0 0999 V2000 -1.4722 0.0365 -0.0897 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7855 -1.3650 -0.6346 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9228 -1.2960 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 1.1195 -0.9577 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4524 0.5424 -1.6193 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6025 -0.0163 -0.8925 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7191 -1.8001 0.2028 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1721 0.5225 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2303 -0.0852 -0.2599 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4883 0.3702 -0.2547 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9234 -0.7613 0.4433 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7681 -0.7524 1.2152 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 0.5022 1.5589 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0528 0.6861 2.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 1.6637 0.5798 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8741 1.6347 -0.1998 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9721 1.0298 -0.6503 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8737 -1.2961 -0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3574 0.9338 -0.7847 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2588 -1.3919 -0.1377 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0008 -0.2772 -0.5286 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3725 -1.6193 1.7279 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1671 0.6437 2.1956 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0821 0.9823 3.0667 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1761 2.6172 0.6634 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2578 2.5118 -0.7043 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4927 1.9843 -0.8481 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3159 -2.1747 0.3081 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9353 1.8022 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7601 -2.3342 0.0636 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0794 -0.3517 -0.6323 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 5 6 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 17 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M CHG 2 5 -1 6 1 M END $$$$