L52DPO -OEChem-05022323292D 41 44 0 1 0 0 0 0 0999 V2000 2.0000 -1.6744 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9179 0.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 1.7766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6391 1.7766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 3.3644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3791 0.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4009 0.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7099 -0.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8256 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 -0.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 2.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5902 2.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3466 1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4226 1.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 0.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1625 -0.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0916 -0.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7818 1.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1799 2.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3986 2.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2932 3.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 3.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 12 2 0 0 0 0 3 10 1 0 0 0 0 3 13 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 13 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 22 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 1 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 14 17 2 0 0 0 0 14 30 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 24 41 1 0 0 0 0 M END $$$$