D00TQE -OEChem-10101305022D 22 23 0 1 0 0 0 0 0999 V2000 8.1282 -1.2142 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8100 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8100 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 0.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 1.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 -1.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 0.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$