B4FAT1 -OEChem-04012114382D 60 62 0 1 0 0 0 0 0999 V2000 2.6955 -5.4776 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4275 -6.4776 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 4.4702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7576 2.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9236 2.8230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4275 -0.4776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0826 4.1101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0256 2.0224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2935 -1.9776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 3.5224 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7006 4.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3916 5.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3916 5.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 2.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 3.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0256 1.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1596 0.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1596 -0.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 4.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2935 -0.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 4.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4275 -2.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 5.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 4.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4275 -3.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5615 -3.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2935 -3.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 6.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5615 -4.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2935 -4.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4275 -5.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3392 3.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0106 3.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 4.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 5.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3268 5.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4564 5.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7852 5.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2376 0.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6362 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9475 1.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3716 -1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7702 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9488 3.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7284 3.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8305 -2.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2155 -1.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8169 -2.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 6.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 3.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 7.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 4.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0246 -3.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8305 -3.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 6.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8305 -5.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 33 1 0 0 0 0 3 15 1 0 0 0 0 3 19 1 0 0 0 0 4 14 2 0 0 0 0 5 15 2 0 0 0 0 6 20 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 8 41 1 0 0 0 0 9 20 1 0 0 0 0 9 22 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 1 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 20 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 21 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 26 1 0 0 0 0 23 53 1 0 0 0 0 24 27 2 0 0 0 0 24 54 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 30 2 0 0 0 0 26 55 1 0 0 0 0 27 30 1 0 0 0 0 27 56 1 0 0 0 0 28 31 1 0 0 0 0 28 57 1 0 0 0 0 29 32 2 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 33 2 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 M END $$$$