E0BG7D -OEChem-05082103162D 24 22 0 0 0 0 0 0 0999 V2000 6.2854 0.9516 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0301 5.5079 0.0000 Na 0 4 0 0 0 0 0 0 0 0 0 0 7.0955 0.3652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5961 3.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2796 8.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 1.7563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3392 1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3392 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2854 2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4732 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4732 2.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6072 1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6072 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 1.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4732 0.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4732 3.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0702 0.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0702 2.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0739 4.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8166 8.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7427 8.3134 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 8 1 0 0 0 0 1 9 1 0 0 0 0 5 11 2 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 M RAD 1 2 2 M END $$$$