BY6ZL3 -OEChem-04012116102D 39 42 0 0 0 0 0 0 0999 V2000 3.5827 1.6471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.6471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.1471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.3529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -0.1576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7483 3.3529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7106 0.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4376 2.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7166 -1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -3.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7166 -2.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 3.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 3.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 1.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 2.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 3.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 0.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 0.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -0.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 -1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3306 0.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 -3.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1797 -1.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -3.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1797 -3.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 2 14 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 4 33 1 0 0 0 0 5 16 2 0 0 0 0 6 20 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 19 22 2 0 0 0 0 19 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$