BO0NB5 -OEChem-04012114413D 37 37 0 0 0 0 0 0 0999 V2000 -4.7235 0.6305 -0.1615 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1614 -3.3137 -0.7196 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8673 1.7789 -1.0455 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4672 -0.5911 -0.4363 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 1.3663 0.0944 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1164 -1.7926 0.1699 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.7189 0.2344 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0529 1.1239 1.4409 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3686 0.2116 -0.4477 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8475 -0.6654 0.6813 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3405 -0.3962 0.1389 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0275 0.2334 -0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2065 2.1482 0.9649 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6039 2.1999 -0.9888 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7427 -1.8780 -0.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7085 0.8938 -0.1974 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2814 -1.3797 0.3855 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0636 1.2114 -0.2904 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6364 -1.0622 0.2923 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0452 -0.3848 -1.0736 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5395 0.5284 -1.0947 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2139 -0.1494 1.4047 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6931 -1.0770 1.2459 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6606 -2.6197 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0437 1.6586 1.9297 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2391 2.3701 0.4994 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6768 3.1067 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1916 3.0327 -0.5869 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8041 2.6120 -1.6149 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2801 1.6222 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6122 0.1158 0.3032 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0348 1.6625 -0.3893 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0254 -2.3768 0.7224 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3454 2.2283 -0.5486 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3707 -1.8332 0.5088 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2215 2.1236 1.6068 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6295 0.5031 2.0219 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 15 2 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 24 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 7 31 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$