D06CUF -OEChem-04152122282D 39 40 0 1 0 0 0 0 0999 V2000 6.0010 1.5600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4357 -0.9345 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5600 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8671 0.0600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2447 0.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9138 -0.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4138 -1.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3736 1.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5304 -0.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6660 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 20 1 0 0 0 0 2 23 1 0 0 0 0 3 15 1 0 0 0 0 3 35 1 0 0 0 0 4 15 2 0 0 0 0 5 17 2 0 0 0 0 6 19 1 0 0 0 0 6 37 1 0 0 0 0 7 19 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 26 1 0 0 0 0 11 9 1 6 0 0 0 9 17 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 6 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 19 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$