BLS81G -OEChem-04022109053D 39 40 0 1 0 0 0 0 0999 V2000 -0.8311 2.2166 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3359 -0.8191 0.1534 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8934 0.6467 2.1864 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.1795 -1.5708 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0013 0.8923 -0.5166 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4546 0.4327 -0.3262 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0013 -0.1268 -0.0799 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2666 1.1291 0.5332 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8739 -0.6651 -1.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.4486 -1.9207 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4037 -0.2051 1.2534 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5341 -1.0068 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5842 0.7004 0.6938 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1916 -1.0938 -0.8759 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0467 -0.4110 -0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3389 -1.1633 1.6445 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4694 -1.9650 -0.6307 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8718 -2.0432 0.7025 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0341 2.4929 -2.1972 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9862 3.4896 0.6052 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5884 -1.7702 1.1857 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1745 1.7623 0.1307 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2192 -1.1962 -1.7192 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7415 0.9658 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2379 -0.9835 -2.0668 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2509 1.2327 1.3679 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6614 -1.2356 2.6798 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 -2.6519 -1.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5995 -2.7898 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1591 2.8325 -3.2194 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5671 3.0217 -1.4149 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2871 0.4423 3.0519 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5874 3.4891 -0.4136 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4375 4.2289 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0439 3.7705 0.5887 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9045 -2.5237 -2.1168 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6572 -2.0009 1.1852 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3202 -1.3556 2.1627 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0308 -2.6944 1.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 20 1 0 0 0 0 2 15 1 0 0 0 0 2 21 1 0 0 0 0 3 11 1 0 0 0 0 3 32 1 0 0 0 0 4 14 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 9 23 1 0 0 0 0 10 19 2 0 0 0 0 10 24 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$