B23MEW -OEChem-04012117322D 37 38 0 0 0 0 0 0 0999 V2000 3.8317 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 6.1170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 4.9218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 3.3123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 5.1170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 6.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 4.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 6.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 5.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 6.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 4.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 5.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9407 4.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 5.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9407 3.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6728 4.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6728 3.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 3.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2026 4.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9532 6.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 6.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0781 4.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8751 4.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8751 7.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0781 7.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 4.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 6.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8101 4.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6072 4.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 5.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4038 3.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 2.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6635 3.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6635 4.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8317 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 2 12 2 0 0 0 0 3 16 1 0 0 0 0 3 19 1 0 0 0 0 4 17 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 18 2 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$