D0I5TH -OEChem-09301911242D 52 53 0 0 0 0 0 0 0999 V2000 5.4641 4.3450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -4.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -4.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -4.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -5.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -5.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 1.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 0.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 5.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 1 21 1 0 0 0 0 2 23 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 14 2 0 0 0 0 6 26 1 0 0 0 0 7 19 1 0 0 0 0 7 23 1 0 0 0 0 7 44 1 0 0 0 0 8 18 1 0 0 0 0 8 26 2 0 0 0 0 9 51 1 0 0 0 0 9 52 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 17 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 43 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$