D0GU5E -OEChem-10101305022D 31 31 0 1 0 0 0 0 0999 V2000 5.4641 -0.1550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 1.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 11 1 0 0 0 0 2 31 1 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 17 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$