D0J1HB -OEChem-03141911083D 26 28 0 1 0 0 0 0 0999 V2000 4.0413 -2.1285 -0.4433 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8107 -0.9441 2.1773 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6788 0.2096 -1.2277 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4892 -0.3631 0.6831 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 2.2326 0.2655 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3477 -0.6594 -0.1938 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2552 0.3227 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3167 -0.3001 -1.3272 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1408 0.0511 -0.0863 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2069 -0.6875 1.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8016 1.2660 0.1075 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.6722 0.1786 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6472 -0.1087 -0.6547 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9081 -1.1155 -0.2761 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1968 1.3733 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3047 -1.0234 -0.2649 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 0.2029 -0.0693 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9598 -1.6716 -0.3552 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4041 -1.1314 -2.0353 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0464 0.6046 -1.8804 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 2.2872 0.2803 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2529 -0.3068 1.3477 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 3.2138 0.4229 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4344 -2.0806 -0.4298 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 2.3274 0.2733 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0229 0.2510 -0.0641 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 10 2 0 0 0 0 3 13 2 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 22 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 11 15 1 0 0 0 0 12 21 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$