D08EDN -OEChem-04152109492D 40 41 0 0 0 0 0 0 0999 V2000 7.2101 -4.1316 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 4.9889 3.3872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.8676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 -3.1810 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.5458 -2.6430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -0.9481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 0.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 4.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -2.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 1.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -1.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 1.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 0.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7826 4.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 4.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 3.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -0.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 -1.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 11 1 0 0 0 0 2 24 1 0 0 0 0 3 12 2 0 0 0 0 4 25 1 0 0 0 0 5 25 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 7 22 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 23 2 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M CHG 2 1 1 4 -1 M END $$$$