BW68QZ -OEChem-04012120012D 32 34 0 0 0 0 0 0 0999 V2000 5.5321 -1.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 2.2623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 2.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -3.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -3.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -2.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -2.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 -2.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -2.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3736 3.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5241 3.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7413 2.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 14 2 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$