BUW40I -OEChem-04022105402D 43 45 0 0 0 0 0 0 0999 V2000 14.1904 -1.1746 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.1904 0.8254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 0.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -1.1746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.1746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 -1.2092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.8254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -0.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -0.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 0.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 0.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -1.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 0.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 0.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 -0.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 0.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1904 1.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -1.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 1.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7924 0.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -1.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0553 0.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 0.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 1.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4665 -1.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2608 -0.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 -0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7344 -1.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -0.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -1.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8104 1.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1904 2.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5704 1.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 20 1 0 0 0 0 2 26 1 0 0 0 0 3 24 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 5 11 2 0 0 0 0 5 13 1 0 0 0 0 6 11 1 0 0 0 0 6 14 2 0 0 0 0 7 14 1 0 0 0 0 7 24 1 0 0 0 0 7 34 1 0 0 0 0 8 10 2 0 0 0 0 8 19 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 22 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 33 1 0 0 0 0 23 25 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$