D05ERF -OEChem-10101305032D 29 32 0 0 0 0 0 0 0999 V2000 9.1679 0.9901 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5158 -3.5550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.4210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.6890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6498 -1.0550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 -2.0550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 2.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7036 -0.7503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7036 -2.3597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 3.5512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 3.5550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5158 -0.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 -1.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 0.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3978 1.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6498 -2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2919 -0.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2999 0.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5158 -2.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2007 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5827 2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9593 0.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9188 -2.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8252 -0.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7911 2.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 2 0 0 0 0 3 23 1 0 0 0 0 3 29 1 0 0 0 0 4 23 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 6 25 1 0 0 0 0 7 15 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 20 2 0 0 0 0 9 16 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 20 23 1 0 0 0 0 21 28 1 0 0 0 0 22 27 1 0 0 0 0 M END $$$$