L32VWL -OEChem-05022322193D 29 29 0 0 0 0 0 0 0999 V2000 -4.6724 -1.4288 0.0515 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1477 1.0131 1.6763 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.5607 0.7384 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.2642 -0.4549 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7875 -0.1334 -0.4589 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2942 -0.2257 0.9913 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6017 0.9270 -1.2123 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9229 -1.4834 -1.1763 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4108 -0.4981 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9731 0.0317 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.8520 0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1552 1.3915 -0.0967 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.3534 -0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 1.8903 -0.1959 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5414 1.0178 -0.1502 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7876 -0.9962 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3607 -0.4786 1.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6699 0.6833 -1.2137 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2754 1.0039 -2.2564 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4825 1.9218 -0.7678 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4556 -2.3070 -0.6286 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9789 -1.7494 -1.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4673 -1.4497 -2.1729 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1403 1.0801 -1.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2058 1.2523 1.6445 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8681 -1.9211 0.2016 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3402 2.1078 -0.0989 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6195 2.9587 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 1.4209 -0.2266 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 6 1 0 0 0 0 2 25 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$