B5K9UM -OEChem-04022100282D 45 48 0 0 0 0 0 0 0999 V2000 2.0000 -3.2673 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.2673 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 28 1 0 0 0 0 3 11 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 14 1 0 0 0 0 10 17 2 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 32 1 0 0 0 0 13 19 1 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 14 34 1 0 0 0 0 15 21 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 18 22 2 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 28 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$