BAEK62 -OEChem-04022103093D 34 38 0 0 0 0 0 0 0999 V2000 -2.0023 -1.8103 0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0022 1.8104 0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7355 -2.6458 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7354 2.6458 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1519 1.7466 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1516 -1.7472 -0.0013 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 -0.9537 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 0.9535 -0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3609 0.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3608 -0.3601 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9428 -0.9632 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9428 0.9633 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7807 0.3228 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7807 -0.3227 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4106 -1.4659 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4106 1.4660 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1219 -1.0299 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 1.0299 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8183 1.2729 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8184 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4334 -1.5034 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4334 1.5033 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1461 0.8244 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1461 -0.8244 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4456 -0.5395 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4456 0.5395 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5899 2.3348 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5899 -2.3348 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6467 -2.5663 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6468 2.5662 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7645 2.6388 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7639 -2.6392 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7693 -1.9261 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7695 1.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 15 2 0 0 0 0 4 16 2 0 0 0 0 5 23 1 0 0 0 0 5 31 1 0 0 0 0 6 24 1 0 0 0 0 6 32 1 0 0 0 0 7 25 1 0 0 0 0 7 33 1 0 0 0 0 8 26 1 0 0 0 0 8 34 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 19 2 0 0 0 0 14 18 1 0 0 0 0 14 20 2 0 0 0 0 17 21 2 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 19 27 1 0 0 0 0 20 24 1 0 0 0 0 20 28 1 0 0 0 0 21 25 1 0 0 0 0 21 29 1 0 0 0 0 22 26 1 0 0 0 0 22 30 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 M END $$$$