BLHG59 -OEChem-04022117403D 35 36 0 0 0 0 0 0 0999 V2000 -4.1239 -0.4466 0.0045 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7478 -0.0849 1.2701 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7413 -0.0367 -1.2487 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7382 3.7190 0.0027 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9949 3.4637 0.0045 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4743 0.1255 0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1613 1.0395 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8106 0.3429 1.2108 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8202 0.3651 -1.2051 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4928 0.8000 1.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5024 0.8220 -1.2063 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5549 1.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9774 -2.2191 -0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 0.6684 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5331 -0.7840 -0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8733 2.9798 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5275 -1.4789 1.2012 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4653 -1.4819 -1.2139 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4542 -2.8719 1.2049 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3921 -2.8748 -1.2103 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3865 -3.5698 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2989 0.1567 2.1632 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.1959 -2.1573 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 0.9641 2.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.0033 -2.1562 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6289 1.0493 -0.0152 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9842 -2.6423 -0.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4423 -2.5225 -0.9141 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4424 -2.5401 0.8835 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5799 -0.9493 2.1495 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4692 -0.9549 -2.1651 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4496 -3.4131 2.1465 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3392 -3.4184 -2.1491 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3293 -4.6544 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9269 4.6816 0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 4 16 1 0 0 0 0 4 35 1 0 0 0 0 5 16 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$