LCJ8D0 -OEChem-05032300152D 53 56 0 1 0 0 0 0 0999 V2000 6.4203 2.0589 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9302 2.9191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9103 1.1987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8372 -3.6347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.0621 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5601 2.5689 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.6501 2.0621 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7841 2.5621 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6501 1.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 0.5621 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9180 2.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 3.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 4.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5681 3.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 -0.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 -1.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -1.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2804 1.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8937 -2.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7688 -2.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8334 -2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1522 2.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7052 -4.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3829 1.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0447 2.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8621 0.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 1.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5234 0.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 2.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3074 1.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 4.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1588 3.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0633 4.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2651 4.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1781 3.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7817 4.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8035 1.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3964 0.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7864 -1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2829 -0.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8765 1.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6735 1.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3556 -2.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3093 -2.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 1.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6927 2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8484 2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3972 -4.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 -4.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0131 -3.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 4 23 1 0 0 0 0 4 25 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 6 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 6 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 16 1 0 0 0 0 10 30 1 6 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 43 1 0 0 0 0 20 24 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 23 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END $$$$