D00228 -OEChem-05072121493D 26 27 0 1 0 0 0 0 0999 V2000 -3.3375 -1.0942 -0.8826 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3201 2.5586 -0.2266 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7324 0.1435 0.8269 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4381 1.9339 -0.4484 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1662 -2.6416 0.2992 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3986 -0.4738 0.1106 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7389 -1.0143 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3427 0.6636 -0.0915 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9742 -0.8873 0.1837 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5657 -1.1113 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1237 -0.1608 0.6564 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9080 1.1381 0.6277 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6991 0.8624 -0.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.4416 0.1787 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9606 1.2707 -0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0324 0.2541 -0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.7982 0.7932 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3344 -0.2899 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2344 -2.0503 -1.6516 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4475 -0.7807 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7381 1.7065 1.5475 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9847 0.9750 0.5148 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1128 1.5763 -0.0927 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5806 1.4311 -1.2684 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1021 -0.0073 -0.0443 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5941 1.6417 -0.1907 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 15 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 24 1 0 0 0 0 5 14 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 14 1 0 0 0 0 7 16 2 0 0 0 0 8 16 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 M END $$$$