BUR8T3 -OEChem-04022105392D 34 38 0 1 0 0 0 0 0999 V2000 6.3388 1.4364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7511 2.2454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 -2.2682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -2.0607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7511 0.6274 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4942 -0.0418 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5432 -0.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3388 1.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4724 -0.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7814 -1.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1415 0.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7595 -1.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1196 0.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4286 -0.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3357 -1.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5267 -0.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9235 -0.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6294 -0.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9427 2.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3665 -1.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9499 1.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5345 0.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0076 -2.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8732 -0.7631 0.0000 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 1 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 1 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 $$$$