EXO1953 -OEChem-04222010152D 29 30 0 1 0 0 0 0 0999 V2000 2.5369 -2.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.2073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7073 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 2.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -0.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 0.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 0.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 2.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 29 1 0 0 0 0 2 14 2 0 0 0 0 7 3 1 6 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 15 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$