L0ADN1 -OEChem-05022323303D 36 37 0 0 0 0 0 0 0999 V2000 -5.3463 2.6203 0.3292 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7732 0.2874 0.0881 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1144 -2.5826 -0.1328 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0367 1.3337 -0.8898 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1539 0.4861 1.4796 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4969 3.0047 -0.6224 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9066 0.1289 0.0115 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9089 -1.0797 -0.0501 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4655 -1.1728 -0.4667 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0188 0.0752 0.0986 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3559 -0.7305 -0.0623 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0969 -1.0639 -0.1116 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0734 -0.1065 0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.1699 -1.1763 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0896 -0.9788 1.0976 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3397 0.1421 -1.1303 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4483 -0.6670 1.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2902 0.1158 0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 1.3173 0.1623 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3354 1.2352 0.1855 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2541 -1.0274 -0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 2.5901 0.2574 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7373 -3.7578 -0.2668 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3172 -1.5752 -1.0576 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3476 -1.7715 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4197 0.0272 -2.0859 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6157 -1.4142 1.9734 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8072 0.5724 -2.0115 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0015 -0.8741 2.0555 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4461 0.9557 0.3781 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9671 -1.7527 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8886 -1.1744 -1.4029 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4927 3.2107 1.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1409 -3.5554 -1.1608 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1011 -3.7119 0.6214 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1428 -4.7701 -0.3467 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 21 1 0 0 0 0 3 23 1 0 0 0 0 6 22 2 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 7 30 1 0 0 0 0 8 18 1 0 0 0 0 8 21 2 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 20 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$