BUR08L -OEChem-04012114362D 55 59 0 0 0 0 0 0 0999 V2000 5.8109 4.8832 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3359 -3.2292 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8109 4.8832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8109 4.8832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0973 -5.7324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3845 -4.5734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9745 -1.5655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1085 -1.0655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9451 -3.0601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6521 -1.5201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8109 5.8832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3109 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8109 0.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 -0.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3164 -0.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8109 1.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6959 -1.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 0.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9449 2.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 2.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0791 -2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8109 3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9449 3.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 3.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -0.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0049 -2.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 1.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 2.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3431 -0.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -2.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 2.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7372 -4.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7426 -4.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4064 -4.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2094 0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2121 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 2.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2139 2.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 3.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2139 3.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1733 0.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -2.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5628 1.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4775 -0.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4788 2.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 1.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7579 -0.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1746 -2.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8942 2.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4326 -4.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3479 6.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 6.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5122 -6.1932 0.0000 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 11 1 0 0 0 0 1 22 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 5 36 1 0 0 0 0 5 55 1 0 0 0 0 6 36 2 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 8 15 2 0 0 0 0 9 21 2 0 0 0 0 9 34 1 0 0 0 0 10 31 2 0 0 0 0 10 32 1 0 0 0 0 11 53 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 25 2 0 0 0 0 17 26 1 0 0 0 0 18 27 2 0 0 0 0 18 28 1 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 20 24 2 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 31 1 0 0 0 0 25 43 1 0 0 0 0 26 32 2 0 0 0 0 26 44 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 30 2 0 0 0 0 28 46 1 0 0 0 0 29 33 2 0 0 0 0 29 47 1 0 0 0 0 30 33 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 35 52 1 0 0 0 0 M END $$$$