B3M0NP -OEChem-04022101332D 22 21 0 0 0 0 0 0 0999 V2000 6.0010 2.4650 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2554 2.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0611 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 12 1 0 0 0 0 2 21 1 0 0 0 0 3 12 2 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 10 2 0 0 0 0 8 16 1 0 0 0 0 9 11 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 M END $$$$