LF4NS0 -OEChem-05022322012D 29 30 0 0 0 0 0 0 0999 V2000 5.2558 0.2784 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 2.9520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9358 1.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 2.0385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 1.9340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1168 2.7430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 -0.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 1.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6377 0.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 1.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 -1.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 -1.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 2.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 -2.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 -2.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 -3.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 1.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0481 0.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 -1.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8497 -1.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2823 2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 -3.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8497 -3.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 -3.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1122 1.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7334 2.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8646 3.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 14 2 0 0 0 0 3 18 2 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 4 22 1 0 0 0 0 5 14 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 18 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 19 1 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 13 16 2 0 0 0 0 13 21 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$