L0FC9V -OEChem-05022322183D 32 33 0 0 0 0 0 0 0999 V2000 -3.7540 0.4634 -0.1165 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6678 -0.6249 -0.3863 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8772 1.7428 -0.7799 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1772 0.0956 1.0826 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 -0.8562 0.1284 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1499 -0.1043 -0.3089 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4596 -1.8742 -0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2504 0.3465 -0.6447 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8081 -1.3341 0.4608 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0841 0.9302 -0.1832 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8849 -1.3901 -0.2946 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 -0.3740 -0.1624 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7449 0.7513 1.6341 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8287 0.1718 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 1.0696 -0.3256 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1978 0.9866 0.9764 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2091 -2.7547 0.5906 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5418 -2.2038 -1.0577 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1997 0.1160 -1.7175 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9949 1.1389 -0.5124 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5717 -2.1018 0.2994 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7502 -1.1150 1.5322 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0009 1.2722 0.8539 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3209 1.7915 -0.8164 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8458 -1.7455 -1.3329 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1524 -2.2518 0.3302 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7108 1.1962 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6476 -0.1908 2.1738 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9581 1.4560 1.9016 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8775 -0.0341 -2.1264 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4306 1.6988 -0.6941 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 1.4701 1.8960 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 6 1 0 0 0 0 1 13 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 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 M END $$$$