BM38YN -OEChem-04012114273D 39 40 0 1 0 0 0 0 0999 V2000 1.5097 0.1512 0.6036 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 0.6970 -0.2542 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9078 0.7439 -0.5445 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1753 0.2224 0.0108 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3347 1.6734 -0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7932 -0.6724 0.8044 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7069 1.7536 -0.6906 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2061 -0.4459 0.3901 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.9963 -0.1382 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9836 -1.2323 0.6322 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8287 0.9463 0.5049 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0177 -1.8100 -0.7804 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.1914 0.5416 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3655 -0.4104 -0.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8161 1.8348 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4873 -3.2566 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1738 -0.0877 -1.0415 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3062 2.3543 -0.5832 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4057 2.0636 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7146 -0.4719 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -1.7364 0.6443 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1866 2.7132 -0.4707 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6099 1.6487 -1.7773 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4915 0.7781 -1.2107 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1565 2.0482 -0.0523 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9564 -1.3353 1.1215 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3547 -1.8521 1.2811 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -0.0528 0.4726 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7778 1.2569 1.5554 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7012 -1.2629 -1.4362 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -1.8308 -1.2615 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4435 -2.1583 1.0147 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4181 -0.6361 -0.1438 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9227 1.5201 -1.2792 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 2.8798 -0.2238 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8023 1.7834 0.2363 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4965 -3.3397 -0.3599 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8171 -3.8852 -0.1809 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.6542 -1.7957 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M END $$$$