B19GPL -OEChem-04042102513D 39 41 0 0 0 0 0 0 0999 V2000 1.0853 2.0737 0.8579 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5273 -2.6568 0.1752 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0155 -1.7272 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7418 -0.1350 1.1009 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8566 0.9671 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1888 0.1681 -1.2208 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 3.9052 0.2098 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5729 0.4238 0.5231 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8752 -0.9399 0.5041 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1256 0.2013 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8065 0.8776 0.8368 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4058 -1.4771 1.0726 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1728 -1.9124 0.7937 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0441 -0.0255 0.2562 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -1.3428 0.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5871 1.3306 0.2436 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1177 -0.3595 -0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8324 0.6576 -0.9413 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -0.9191 0.3705 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 -0.7064 -0.3776 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6855 0.4472 -2.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9623 -1.1295 -0.7128 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7506 -0.4464 -1.9102 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4339 2.7515 0.2249 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5666 -0.0260 -1.6117 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4309 -0.3871 2.2971 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1984 1.2533 1.7234 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1988 -2.1841 1.2935 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0491 -2.9729 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0142 1.3637 -1.0483 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2859 -1.4589 1.2969 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 0.9804 -2.9564 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7915 -1.8253 -0.6239 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4151 -0.6099 -2.7536 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4346 -2.7675 -0.1494 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7003 0.9754 -1.5973 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1029 -0.6119 -0.8613 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0347 0.9545 -1.7259 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5798 -0.5531 -2.5688 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 15 1 0 0 0 0 2 35 1 0 0 0 0 3 20 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 16 2 0 0 0 0 5 17 1 0 0 0 0 6 20 1 0 0 0 0 6 25 1 0 0 0 0 6 36 1 0 0 0 0 7 24 3 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 17 2 0 0 0 0 16 24 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 30 1 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$