D05UYW -OEChem-10121500582D 35 36 0 1 0 0 0 0 0999 V2000 3.7320 1.8170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.6217 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.8170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1279 0.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3170 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 -0.1830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -0.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4379 0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4379 1.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 3 6 2 0 0 0 0 3 7 2 0 0 0 0 3 9 1 0 0 0 0 3 17 1 0 0 0 0 11 8 1 1 0 0 0 8 18 1 0 0 0 0 8 27 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 6 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$