B2ED9P -OEChem-04022101422D 38 41 0 0 0 0 0 0 0999 V2000 7.0576 -4.4231 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8169 4.4231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8629 -3.5622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 3.5221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7892 0.2941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5837 0.1526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 -1.2962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 1.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 1.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 2.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 2.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 3.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 1.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6536 1.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 3.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6452 -0.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3907 -1.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3122 -2.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2934 -1.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1362 -3.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1174 -1.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0388 -2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5651 2.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 4.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 0.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 1.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 3.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 0.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4082 2.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -1.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7525 -3.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3421 -0.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6771 -1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4226 -3.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 13 2 0 0 0 0 3 25 1 0 0 0 0 3 38 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 28 1 0 0 0 0 5 9 2 0 0 0 0 5 17 1 0 0 0 0 6 15 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 20 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 16 2 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$