L19COY -OEChem-05022322343D 33 34 0 0 0 0 0 0 0999 V2000 -4.7252 -2.5601 -0.0018 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0693 1.2224 1.1816 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8471 0.2464 -0.6872 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8911 2.5890 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 0.1323 -0.6161 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.9926 0.2991 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8804 -0.6610 0.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4434 0.2267 0.6326 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8631 0.2103 0.3075 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2859 -0.3680 -1.2569 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7791 -0.6556 1.0906 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5404 1.3908 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5455 -1.0062 0.3043 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6248 -0.0617 -1.5007 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.3493 0.8469 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5408 -0.0523 -0.4488 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 1.3548 -0.3071 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9054 -1.0423 -0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5826 0.1383 -0.3103 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7302 0.2380 0.4335 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0286 -1.5016 -0.5851 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3588 -1.6989 1.1353 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5796 -0.3702 -2.0822 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4577 -0.8838 2.1028 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0365 -1.9332 0.5565 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9481 0.1694 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7758 -0.3597 1.7093 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4205 2.2796 -0.5443 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9387 2.4636 0.1357 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2011 1.0426 -0.7983 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7269 0.4972 0.0616 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8047 -0.7596 0.8795 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4546 1.0018 1.1685 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 8 2 0 0 0 0 3 16 1 0 0 0 0 3 20 1 0 0 0 0 4 12 1 0 0 0 0 4 29 1 0 0 0 0 5 19 1 0 0 0 0 5 30 1 0 0 0 0 6 7 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 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 15 2 0 0 0 0 11 24 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$