D0W5BS -OEChem-04152108432D 26 23 0 0 0 0 0 0 0999 V2000 0.0000 3.3495 0.0000 Fe 0 1 0 0 0 0 0 0 0 0 0 0 5.2690 1.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 3.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 6.8890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6909 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2924 1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8516 3.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1613 3.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 4.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3059 7.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 7.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 6.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 3 13 1 0 0 0 0 3 21 1 0 0 0 0 4 13 2 0 0 0 0 5 14 1 0 0 0 0 5 22 1 0 0 0 0 6 15 1 0 0 0 0 6 23 1 0 0 0 0 7 14 2 0 0 0 0 8 15 2 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 M CHG 1 1 3 M END $$$$