D05FNN -OEChem-10101305022D 35 34 0 0 0 0 0 0 0999 V2000 12.0632 -0.1270 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1270 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5632 0.7390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5632 -0.9930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.9930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.7390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 0.3730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 -1.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 -1.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 0.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 0.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 0.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 0.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 -1.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 -1.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -1.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -1.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 0.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 0.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 0.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 0.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 0.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 10 1 0 0 0 0 2 4 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 9 1 0 0 0 0 3 17 1 0 0 0 0 4 16 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$