B6D8FU -OEChem-04022106513D 37 40 0 1 0 0 0 0 0999 V2000 2.7577 1.8894 0.5404 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8775 0.2388 0.4113 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7273 -1.6808 -0.0769 N 0 0 2 0 0 0 0 0 0 0 0 0 -1.3734 -1.1474 0.2252 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2651 0.3657 0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2864 -1.8502 -0.6196 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4275 1.1612 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7463 -0.8884 0.6298 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7897 0.5305 0.0704 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 0.9627 -0.1086 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0853 -1.2769 -0.3415 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2237 0.1056 -0.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8675 -3.0897 0.3059 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 2.5454 -0.1774 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 2.3583 -0.2709 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2103 -2.1154 -0.3752 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 0.5972 0.1659 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0729 3.1405 -0.3029 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6307 -0.2463 0.1479 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4788 -1.6000 -0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1556 -1.3144 1.2915 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4938 -1.7425 -1.6926 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2639 -2.9213 -0.3913 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5455 -0.8687 1.7097 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7419 -1.3297 0.4953 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4451 1.1393 0.7049 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2219 0.5157 -0.9384 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6229 -3.2580 1.3608 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2369 -3.7370 -0.3102 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 -3.4354 0.1348 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2142 3.1649 -0.2166 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0136 2.8863 -0.4397 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1005 -3.1756 -0.5885 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 4.2147 -0.4449 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 -2.2598 -0.1471 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 1.9193 1.1358 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9007 1.1887 0.2084 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 36 1 0 0 0 0 2 19 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 18 2 0 0 0 0 14 31 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 16 20 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$