D03KLU -OEChem-04152111342D 32 33 0 1 0 0 0 0 0999 V2000 2.0000 2.7175 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3514 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.0835 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -1.3703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 -3.1304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 -3.0259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -2.3214 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -0.7825 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7891 -1.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -2.3214 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6859 -3.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3796 -2.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1505 -0.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 -0.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 -1.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7104 -2.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1286 -3.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8568 -3.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8937 -3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0448 -3.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 11 5 1 1 0 0 0 5 29 1 0 0 0 0 6 15 1 0 0 0 0 6 30 1 0 0 0 0 7 17 2 0 0 0 0 12 8 1 6 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 17 1 0 0 0 0 9 19 2 0 0 0 0 10 19 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 6 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M END $$$$