DR5849 -OEChem-08132116293D 32 34 0 1 0 0 0 0 0999 V2000 0.0157 -1.4148 0.3388 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9326 -1.8301 1.3824 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0431 -2.0564 -0.9626 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9044 -0.6287 -1.3156 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0824 3.0989 -0.5139 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7363 2.2896 0.8299 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.2357 0.2222 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5209 0.3863 -0.5342 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0109 -0.8371 -0.7669 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2372 -0.8664 -0.2567 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1424 0.4162 0.1024 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6519 -1.3910 0.9778 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2863 0.7675 -0.3557 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7670 -2.2176 0.3265 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1426 -0.9246 -0.4233 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1834 0.7349 -0.9716 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5484 1.0683 1.4332 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7991 2.1060 0.0674 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4029 1.1758 0.1261 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 0.3587 0.2939 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7157 -1.2467 2.0599 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3923 0.6903 -1.4454 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5441 -2.5675 1.0114 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4473 -3.0358 -0.3229 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1952 1.8058 -1.2059 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9944 0.2019 -1.9106 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2472 0.9548 2.1794 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4363 0.6169 1.8852 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7337 2.1418 1.3191 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4033 3.9867 -0.2475 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2017 2.2005 0.4038 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4327 0.5852 0.7732 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 4 15 2 0 0 0 0 5 18 1 0 0 0 0 5 30 1 0 0 0 0 6 18 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$