L51MFW -OEChem-05022322422D 41 44 0 0 0 0 0 0 0999 V2000 10.0479 1.6475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 1.6339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2778 1.6717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 -1.7023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 -0.0929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1719 0.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 0.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1799 1.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 -0.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1718 0.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6618 -0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 -1.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3798 1.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -1.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1646 -0.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7918 0.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 0.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1214 -1.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9656 -1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2023 -0.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2754 2.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -2.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -2.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4174 -1.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1077 -1.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 2.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 15 2 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 3 32 1 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 4 34 1 0 0 0 0 5 10 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 14 2 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 16 2 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END $$$$