D05SNS -OEChem-10101305022D 28 27 0 1 0 0 0 0 0999 V2000 8.5991 1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.5600 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 6.0010 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 2.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 2.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 -0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 25 1 0 0 0 0 2 13 2 0 0 0 0 3 15 1 0 0 0 0 3 27 1 0 0 0 0 4 14 2 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 14 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END $$$$