BCU82S -OEChem-04022109352D 34 36 0 0 0 0 0 0 0999 V2000 8.8857 2.8698 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1469 3.5096 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7868 2.2484 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.7049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -2.3144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 0.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 0.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5471 1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9043 -0.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5256 1.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8828 -0.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1934 0.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8363 2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2374 0.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6441 0.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1509 -1.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 1.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7117 -0.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2968 -0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8001 0.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 34 1 0 0 0 0 5 23 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 15 1 0 0 0 0 12 26 1 0 0 0 0 13 19 2 0 0 0 0 13 27 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$