D09USO -OEChem-10101305032D 37 38 0 0 0 0 0 0 0999 V2000 6.3301 2.3450 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8450 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 1.7110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -0.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8450 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 5.4641 -0.1550 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 6.3301 -0.6550 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 6.3301 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6550 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 2.0000 -2.1550 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 2.0000 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 2.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3162 1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 8 2 0 0 0 0 1 10 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 2 0 0 0 0 2 10 1 0 0 0 0 3 32 1 0 0 0 0 4 31 1 0 0 0 0 5 30 1 0 0 0 0 6 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 20 1 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 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$