EXO0268 -OEChem-04222009582D 59 56 0 1 0 0 0 0 0999 V2000 1.4030 3.0000 0.0000 Gd 0 1 0 0 0 0 0 0 0 0 0 0 2.2690 2.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1350 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 7.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5991 0.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0010 7.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 9.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.5000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.4651 2.5000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 1.4030 6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4776 3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0791 4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3346 2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3905 4.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2006 3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6025 2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 6.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 6.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7297 3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9326 3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0791 5.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4776 6.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6772 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0757 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 6.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 4.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6192 1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4662 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 9.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 9.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 25 1 0 0 0 0 3 25 2 0 0 0 0 4 26 2 0 0 0 0 5 27 2 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 28 2 0 0 0 0 9 29 2 0 0 0 0 10 58 1 0 0 0 0 10 59 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 20 1 0 0 0 0 12 18 1 0 0 0 0 12 21 1 0 0 0 0 12 23 1 0 0 0 0 13 19 1 0 0 0 0 13 22 1 0 0 0 0 13 24 1 0 0 0 0 14 26 1 0 0 0 0 14 30 1 0 0 0 0 14 50 1 0 0 0 0 15 27 1 0 0 0 0 15 31 1 0 0 0 0 15 51 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 25 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 26 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 27 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 28 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 29 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M CHG 4 1 3 2 -1 6 -1 7 -1 M END $$$$