EXO0933 -OEChem-04222010082D 38 39 0 0 0 0 0 0 0999 V2000 3.7320 0.5887 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9879 0.5887 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.7199 0.5887 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 2.0000 0.5887 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 7.5870 1.3439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1329 1.3439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0887 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2320 -0.2774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.4547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8539 1.0887 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 13.4879 -0.2774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4879 1.4547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.2161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4436 -1.2161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -0.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3898 0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4436 0.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3898 -0.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 0.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1218 0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 -1.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1218 -0.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -1.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 -2.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6588 -1.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 1.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 1 9 2 0 0 0 0 1 25 1 0 0 0 0 2 10 1 0 0 0 0 2 11 2 0 0 0 0 2 12 2 0 0 0 0 2 28 1 0 0 0 0 5 19 1 0 0 0 0 5 38 1 0 0 0 0 6 21 2 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 14 18 2 0 0 0 0 14 22 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 21 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 20 26 1 0 0 0 0 22 29 1 0 0 0 0 23 25 2 0 0 0 0 23 32 1 0 0 0 0 24 27 2 0 0 0 0 24 33 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 28 30 1 0 0 0 0 29 30 2 0 0 0 0 29 36 1 0 0 0 0 30 37 1 0 0 0 0 M CHG 4 3 1 4 1 7 -1 10 -1 M END $$$$