B2UB6D -OEChem-04022118033D 21 22 0 0 0 0 0 0 0999 V2000 5.0345 0.5577 0.0012 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0516 -2.3339 0.0011 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1608 2.3358 -0.0018 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6082 -0.4315 -1.1006 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.6076 -0.4308 1.1018 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0515 1.7161 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0569 -0.3044 0.0004 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6612 -0.6412 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.7119 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7745 -0.9853 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6691 0.0152 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 -1.6140 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3044 1.4543 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3845 1.0858 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0186 -1.2414 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 0.1056 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3579 2.6849 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.6746 -0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6576 2.1387 0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7806 -2.0170 -0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0148 -2.4602 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 3 13 2 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 13 1 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 14 16 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$