D0F4ZW -OEChem-10101305032D 25 23 0 0 0 0 0 0 0999 V2000 8.0622 1.3730 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.3730 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 4.9641 0.7390 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -0.9930 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 1.2390 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -0.4930 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.2390 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.4930 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 0.0070 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 1.7390 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.2610 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.9930 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1270 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.7610 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.4930 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 0.5070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 2.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.8730 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 1 17 2 0 0 0 0 1 18 1 0 0 0 0 1 22 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 24 1 0 0 0 0 15 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 2 2 1 18 -1 M END $$$$