D00VUN -OEChem-03141904482D 37 37 0 0 0 0 0 0 0999 V2000 4.6497 2.0123 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 3.5222 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 3.1598 2.8956 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 8.9962 -3.5222 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.9778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6612 3.0123 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6497 2.0239 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6496 2.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 1.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -1.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -2.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 -0.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 -2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -0.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -0.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 1 13 1 0 0 0 0 4 23 1 0 0 0 0 5 16 1 0 0 0 0 5 26 1 0 0 0 0 6 15 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 17 1 0 0 0 0 13 16 2 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 18 1 0 0 0 0 16 20 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 30 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 22 24 2 0 0 0 0 22 32 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 M CHG 4 2 1 3 1 7 -1 8 -1 M END $$$$