BO6X4L -OEChem-04042101483D 36 37 0 0 0 0 0 0 0999 V2000 -4.1945 -1.6357 -0.1916 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9659 0.6049 -0.5544 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4932 -2.2161 1.0503 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8466 0.2990 0.2696 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1026 -0.6527 0.2956 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0544 -0.2837 -0.0813 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6637 -0.5378 0.5376 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.0928 0.5949 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7175 1.6755 0.3781 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4246 0.7030 0.3595 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0787 -1.5857 -0.0545 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3975 -0.1606 0.3044 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6989 0.1928 -0.2769 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1602 0.5292 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7227 1.1257 0.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3768 -1.1629 -0.3407 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8234 2.4884 0.1294 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0448 1.9153 -0.2246 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9367 -2.2105 -1.4705 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2269 2.0049 -0.4682 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8737 -1.5169 0.9606 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7889 2.1568 0.6718 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 1.4577 0.6625 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8452 -2.6456 -0.1126 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1763 0.7920 -0.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1154 0.0901 -0.6052 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 2.1919 0.1497 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1329 -1.8941 -0.6132 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7353 3.5674 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9062 2.5482 -0.4168 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9145 -1.9958 -1.7975 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6525 -1.8353 -2.2088 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -3.2943 -1.3888 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0883 2.3780 0.5523 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6394 2.5698 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2816 2.1533 -0.7221 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 13 1 0 0 0 0 2 20 1 0 0 0 0 3 8 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 2 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 14 2 0 0 0 0 7 12 2 0 0 0 0 7 21 1 0 0 0 0 8 12 1 0 0 0 0 9 17 1 0 0 0 0 9 22 1 0 0 0 0 10 15 1 0 0 0 0 10 23 1 0 0 0 0 11 16 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$