B0E1QH -OEChem-04022104552D 35 37 0 0 0 0 0 0 0999 V2000 4.7320 2.8170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.1830 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 2.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 2.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 4.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 4.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 3.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 2.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4675 1.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2646 1.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9407 -0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5422 -0.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9272 -1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 -1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9272 -3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 -3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 13 2 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 28 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$