LCEP76 -OEChem-05022323033D 31 32 0 1 0 0 0 0 0999 V2000 -0.8097 0.0381 -2.7288 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 3.3913 0.3214 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6546 1.7171 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5666 -3.6296 0.2316 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7636 -1.7521 -0.2055 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4580 -1.9349 0.7367 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3808 -0.3677 -0.0955 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5671 -0.9697 0.4885 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4376 0.4976 -1.1881 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8989 0.0301 1.1369 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5796 -1.2880 -0.4166 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5921 0.2517 1.1617 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7749 -2.8028 0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0125 1.7607 -1.0482 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4739 1.2933 1.2767 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6171 -0.3849 -0.6484 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 1.1547 0.9299 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5307 2.1585 0.1842 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6421 0.8364 0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3892 -1.9387 -1.2166 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8441 -2.9590 0.6291 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1512 -1.8745 1.7904 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8706 -0.6270 2.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5701 -2.2351 -0.9495 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8256 0.5105 1.8859 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0583 2.4377 -1.8983 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8763 1.5974 2.2391 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4025 -0.6382 -1.3552 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6398 2.1011 1.4639 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0452 3.8556 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 2.5079 0.3463 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 18 1 0 0 0 0 2 30 1 0 0 0 0 3 19 1 0 0 0 0 3 31 1 0 0 0 0 4 13 3 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 23 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 12 17 2 0 0 0 0 12 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$