B68DHG -OEChem-04022104033D 42 45 0 0 0 0 0 0 0999 V2000 -0.6800 2.2742 1.0988 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0526 -1.8423 0.7368 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8498 -0.0484 -0.5318 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2499 -1.8376 -1.1865 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1809 0.3877 1.0027 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1379 -0.3892 -0.1853 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5441 1.1954 -0.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6638 0.6794 0.5439 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.8924 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 1.6717 0.6227 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2881 1.8257 -0.2405 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8703 -1.5498 -0.4592 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9852 0.5875 1.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1028 -1.5735 -0.4517 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1786 -1.6186 0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 -0.5675 0.7584 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 2.1516 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4183 -2.4737 -0.6227 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3835 -1.4737 -0.0545 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5725 2.7779 -1.2569 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8983 2.9068 0.0753 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7289 -1.5235 1.2915 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9358 -0.4943 -0.8725 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6238 -0.5786 1.7667 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8214 0.4049 -0.3004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.2937 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5326 -1.6741 -1.8008 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7248 2.6308 1.1181 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4566 -2.3796 -1.0211 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4269 1.3993 1.5951 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7745 -2.5069 -0.1658 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 -0.6442 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 -1.5701 -2.1659 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1403 1.9713 -2.4101 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0957 -3.1901 0.1414 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9066 -3.0426 -1.4218 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2112 3.1188 -2.0612 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7938 3.3415 0.4964 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3174 -2.2722 1.9596 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6915 -0.4265 -1.9272 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9251 -0.5739 2.8091 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2791 1.1883 -0.8954 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 21 1 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 4 33 1 0 0 0 0 5 24 2 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 17 2 0 0 0 0 12 15 1 0 0 0 0 12 29 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$