BSDV41 -OEChem-04012116512D 44 47 0 0 0 0 0 0 0999 V2000 7.6655 -3.5005 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1187 2.7020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9335 -4.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1289 -0.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8231 -0.5545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3354 -3.0005 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2014 -4.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6187 1.8359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2014 -3.5005 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0674 0.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2014 1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9335 -0.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0674 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0969 2.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9335 -1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9335 1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7995 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 1.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 3.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7995 0.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0674 -2.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7995 -2.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0674 -3.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7995 -3.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6321 4.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7911 2.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9335 -3.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 0.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3753 4.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5342 3.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3263 4.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5305 -0.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9335 2.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3364 -0.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3364 1.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5305 -1.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3364 -1.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0425 4.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 2.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 5.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1239 3.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7871 4.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4704 -4.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 27 1 0 0 0 0 3 43 1 0 0 0 0 4 28 1 0 0 0 0 4 44 1 0 0 0 0 5 28 2 0 0 0 0 6 9 1 0 0 0 0 7 9 2 0 0 0 0 8 18 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 11 14 2 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 13 32 1 0 0 0 0 14 19 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 20 1 0 0 0 0 16 33 1 0 0 0 0 17 20 2 0 0 0 0 17 34 1 0 0 0 0 18 28 1 0 0 0 0 19 25 2 0 0 0 0 19 26 1 0 0 0 0 20 35 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 27 2 0 0 0 0 24 27 1 0 0 0 0 25 29 1 0 0 0 0 25 38 1 0 0 0 0 26 30 2 0 0 0 0 26 39 1 0 0 0 0 29 31 2 0 0 0 0 29 40 1 0 0 0 0 30 31 1 0 0 0 0 30 41 1 0 0 0 0 31 42 1 0 0 0 0 M CHG 2 6 -1 9 1 M END $$$$