BQYB16 -OEChem-04022109432D 36 38 0 1 0 0 0 0 0999 V2000 5.4444 -4.8046 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7579 2.5613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 3.2658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9444 0.7342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9444 0.7342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2534 -0.2168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 3.2658 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8666 4.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6756 4.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 4.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7634 2.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3566 1.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6354 -0.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4444 -0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4444 -1.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3104 -2.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5784 -2.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3104 -3.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5784 -3.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4444 -3.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 2.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5566 4.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3002 3.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0904 5.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2607 5.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 3.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7946 4.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8426 1.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9259 1.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0457 -0.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8474 -1.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0414 -1.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8474 -3.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0414 -3.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 12 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 16 1 0 0 0 0 7 14 3 0 0 0 0 8 9 1 0 0 0 0 8 14 1 6 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$