LDS4R5 -OEChem-05022322052D 33 32 0 1 0 0 0 0 0999 V2000 6.3301 -0.3450 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -1.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 0.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -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 2.8660 -0.3450 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 2.0000 -0.8450 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 5.1350 -0.0350 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 3.3335 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4501 -1.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 7 5 1 1 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END $$$$