L1NIJ5 -OEChem-05022323012D 40 42 0 0 0 0 0 0 0999 V2000 6.0010 -1.6222 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 0.6784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7843 0.1115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.9656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7722 2.3257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 2.9167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 1.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 1.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 2.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7233 2.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4664 2.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9312 1.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6254 1.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4175 2.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8822 0.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5764 1.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3196 1.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 1.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1334 3.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6433 2.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 3.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4704 0.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8782 2.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0111 0.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7344 1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7803 2.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9047 2.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 12 1 0 0 0 0 2 36 1 0 0 0 0 3 13 2 0 0 0 0 4 19 1 0 0 0 0 4 40 1 0 0 0 0 5 25 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 27 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 7 30 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 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 15 1 0 0 0 0 12 17 2 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 20 23 1 0 0 0 0 20 32 1 0 0 0 0 21 24 2 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END $$$$