BUR8T3 -OEChem-04042101523D 34 38 0 1 0 0 0 0 0999 V2000 -0.0181 -0.7559 1.9383 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0944 -1.4627 1.1607 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.7494 -0.8016 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9665 -1.6467 -0.6011 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3227 0.6210 0.4687 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2443 1.3511 -0.2796 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8979 1.9903 0.9165 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6708 0.3450 -0.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0068 -0.5995 1.2938 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 0.9785 -0.2194 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0836 -0.9182 0.3286 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5026 1.0670 -0.9619 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5787 -0.3120 -0.5922 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1259 1.9215 0.2073 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2887 -1.4934 -0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7306 0.5083 -1.3351 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9414 -0.6084 -0.5171 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4882 1.6039 0.2753 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1196 -0.7603 -0.8697 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 0.3114 -0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1167 -0.3917 -0.1718 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 1.7738 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3499 2.0704 1.8486 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5596 2.8299 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1758 -2.3712 1.6018 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 2.0470 -1.3282 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8646 -1.0519 -0.9381 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 2.9243 0.4885 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5834 -2.4716 0.3385 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3941 1.0623 -1.9943 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2079 2.3459 0.6072 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0781 -1.1717 -1.1743 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2764 -2.6321 -1.1362 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1101 -0.0398 0.0685 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 33 1 0 0 0 0 4 21 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 14 28 1 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$