L3E5PM -OEChem-05022322083D 22 23 0 0 0 0 0 0 0999 V2000 -4.3788 0.4058 0.0002 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4454 1.8940 0.0021 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 -0.2317 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7967 0.0718 -0.0013 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1659 -2.2798 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5869 -1.7071 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6725 -1.0438 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0576 -0.9766 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4823 1.3662 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5461 0.6658 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6615 0.2803 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8789 1.4431 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -2.8806 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -2.8867 -0.8898 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1499 -2.0245 0.8832 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1433 -2.0215 -0.8924 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6499 -1.8866 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 2.2856 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3503 2.4233 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 0.6406 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.9320 -0.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 12 2 0 0 0 0 9 18 1 0 0 0 0 10 13 2 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 13 20 1 0 0 0 0 M END $$$$