BO6L4K -OEChem-04022107363D 32 33 0 1 0 0 0 0 0999 V2000 -0.9852 3.5389 -0.6482 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3435 -0.5878 0.3985 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2775 -1.3182 -1.5065 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.8557 0.3555 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1351 0.6904 1.2827 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3466 1.2604 0.1683 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2645 0.0860 0.1156 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5061 2.2628 -1.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8709 0.0997 -0.5033 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9249 1.1870 1.4127 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6914 -0.5191 1.2977 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6967 -0.4070 -1.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1081 0.0114 0.0903 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -1.6173 1.2487 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5555 -1.5050 -1.1647 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9821 -2.1102 0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2462 -0.6843 -0.4278 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5479 -1.2433 -0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5586 1.8229 1.0899 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5647 2.4119 -1.2489 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9828 1.9223 -1.9085 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4738 -0.2934 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5765 1.7873 2.2418 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3613 -0.1464 2.2639 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3714 0.0289 -2.0554 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8816 -2.0889 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.8917 -2.1232 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6498 -2.9659 -0.0208 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1135 4.1254 -1.4131 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3101 -1.0669 0.7509 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8962 -0.8280 -0.9627 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3782 -2.3203 -0.1009 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 29 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 17 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 10 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 13 2 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$