EXO3735 -OEChem-04222010212D 59 58 0 1 0 0 0 0 0999 V2000 6.3301 1.9050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5950 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 3.4050 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 8.9282 -0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9050 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3301 1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0950 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2320 -1.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.4050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7942 0.9050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0622 0.9050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7942 1.9050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0622 -1.0950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0622 -2.0950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 -2.5950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 -2.0950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9282 2.4050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 -1.0950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8363 3.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2163 4.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 1 17 2 0 0 0 0 1 18 2 0 0 0 0 2 14 1 0 0 0 0 2 19 1 0 0 0 0 2 20 2 0 0 0 0 2 21 2 0 0 0 0 5 23 1 0 0 0 0 5 27 1 0 0 0 0 6 25 1 0 0 0 0 6 31 1 0 0 0 0 7 27 1 0 0 0 0 7 32 1 0 0 0 0 8 24 1 0 0 0 0 8 52 1 0 0 0 0 9 28 1 0 0 0 0 9 53 1 0 0 0 0 10 29 1 0 0 0 0 10 54 1 0 0 0 0 11 30 1 0 0 0 0 11 55 1 0 0 0 0 12 31 1 0 0 0 0 12 56 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 2 0 0 0 0 22 26 1 0 0 0 0 22 35 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 24 26 1 0 0 0 0 24 38 1 0 0 0 0 25 33 1 0 0 0 0 25 39 1 0 0 0 0 26 31 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 30 32 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 34 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 35 36 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 M CHG 4 3 1 4 1 16 -1 19 -1 M END $$$$