B9QZ2W -OEChem-04022103082D 45 47 0 0 0 0 0 0 0999 V2000 5.7320 2.9330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.2010 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -0.3337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2641 1.2218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1282 -0.3232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 2.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 1.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2641 0.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -1.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 0.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3509 2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 4.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 2.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 4.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6663 -0.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1258 -0.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 14 2 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 4 37 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 38 1 0 0 0 0 6 16 1 0 0 0 0 6 20 2 0 0 0 0 7 20 1 0 0 0 0 7 27 2 0 0 0 0 8 23 2 0 0 0 0 8 27 1 0 0 0 0 9 27 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$