DR1397 -OEChem-05042004052D 35 35 0 1 0 0 0 0 0999 V2000 2.6592 1.0369 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5252 1.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1592 1.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1592 0.1709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5259 7.2756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 6.3251 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7988 5.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 4.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 7.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 8.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1257 9.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7931 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7778 6.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2597 5.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2597 5.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9642 4.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 4.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1118 7.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5249 6.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1182 7.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3183 9.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4831 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2562 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1031 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0621 1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 18 1 0 0 0 0 2 35 1 0 0 0 0 6 5 1 6 0 0 0 5 14 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 3 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$