BUR6Q5 -OEChem-04022102422D 43 45 0 0 0 0 0 0 0999 V2000 6.7210 -0.7296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9421 3.2787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2778 1.7901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9851 2.8662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 -1.2677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.6802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -3.2896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.4849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6315 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2993 1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9206 3.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9457 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 2.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4027 0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7356 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0485 2.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5273 3.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7928 4.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4842 0.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3597 0.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4071 1.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8788 3.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3999 2.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1345 2.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 2 13 1 0 0 0 0 2 23 1 0 0 0 0 3 14 1 0 0 0 0 3 24 1 0 0 0 0 4 15 1 0 0 0 0 4 25 1 0 0 0 0 5 19 1 0 0 0 0 5 26 1 0 0 0 0 6 21 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 10 12 2 0 0 0 0 10 18 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 11 21 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 22 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$