D01EVX -OEChem-10101305022D 20 21 0 0 0 0 0 0 0999 V2000 5.4804 -1.8273 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 1.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -0.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 10 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 14 1 0 0 0 0 4 7 2 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 13 1 0 0 0 0 8 11 2 0 0 0 0 8 15 1 0 0 0 0 9 12 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 M END $$$$