D0UO3I -OEChem-10101305032D 37 38 0 0 0 0 0 0 0999 V2000 4.5981 0.6550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1550 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 6.3301 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.3450 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 2.8660 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 3.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 2.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -2.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -2.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -1.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 11 2 0 0 0 0 4 12 2 0 0 0 0 5 16 1 0 0 0 0 5 37 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 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 17 2 0 0 0 0 15 18 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 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 21 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$