D0K4BI -OEChem-09301911122D 46 48 0 0 0 0 0 0 0999 V2000 2.0000 -0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 -0.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1901 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9171 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9171 -1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5065 2.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1097 2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3278 2.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3278 -1.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1097 -1.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5065 -1.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 3 22 2 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 21 1 0 0 0 0 5 14 1 0 0 0 0 5 19 2 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 42 1 0 0 0 0 8 22 1 0 0 0 0 8 43 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 44 1 0 0 0 0 10 26 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 20 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 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 24 45 1 0 0 0 0 25 27 2 0 0 0 0 25 46 1 0 0 0 0 M END $$$$