BDC1Y8 -OEChem-04022107403D 37 40 0 0 0 0 0 0 0999 V2000 2.4818 -0.8852 -0.0745 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5049 -0.6051 -1.3095 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8595 0.8961 0.7426 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4705 -2.2453 -0.0521 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2923 -1.4630 1.0641 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5575 -0.0116 -0.6678 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7682 1.3189 -0.5661 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8599 -0.4684 -1.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0112 1.7168 0.1977 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6617 -0.0724 0.5442 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6063 -0.4318 0.6145 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6035 -0.1972 -0.5047 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 -0.2105 0.2588 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8933 2.3941 -1.1347 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7861 -0.5913 -2.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1492 -0.4567 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3086 3.1934 0.3487 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1156 0.1875 1.8475 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9716 -0.0591 -0.2192 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4787 0.3217 2.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5702 -2.5293 0.6386 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4048 0.1984 1.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 -1.4062 -1.8877 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5734 -0.1234 1.0709 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3886 2.9401 -0.3316 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1255 2.0061 -1.8091 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4839 3.1027 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4594 -0.7915 -3.0906 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8553 -0.5564 -2.6298 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4472 3.7114 0.7783 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5517 3.6216 -0.6276 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1641 3.3435 1.0145 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4097 0.2880 2.6694 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7133 -0.1514 -1.0098 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8529 -3.5522 0.8369 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8165 0.5225 3.1256 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4658 0.3029 1.2892 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 9 2 0 0 0 0 3 11 1 0 0 0 0 4 21 2 0 0 0 0 5 11 2 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 13 2 0 0 0 0 8 15 1 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 18 2 0 0 0 0 12 16 1 0 0 0 0 12 19 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 22 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 35 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$