L2TW8V -OEChem-05022322422D 45 46 0 0 0 0 0 0 0999 V2000 2.5369 -2.1900 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1900 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0431 5.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 6.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 6.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 5.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -3.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -3.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -5.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -4.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 16 1 0 0 0 0 4 24 1 0 0 0 0 5 15 2 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 34 1 0 0 0 0 7 25 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 27 1 0 0 0 0 12 15 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 21 1 0 0 0 0 17 35 1 0 0 0 0 18 21 2 0 0 0 0 18 36 1 0 0 0 0 19 22 1 0 0 0 0 19 37 1 0 0 0 0 20 23 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$