L4LQT2 -OEChem-05022322583D 34 35 0 0 0 0 0 0 0999 V2000 -2.2036 0.2847 2.5268 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7187 0.0865 -0.0281 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7826 -2.0045 0.0579 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7931 0.2755 -0.1714 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2418 1.5052 -0.2225 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1352 -0.7282 -0.0895 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3638 -0.1139 -0.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0702 1.2604 -0.1711 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1709 0.1301 -0.2025 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2327 -2.1578 -0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0185 2.3878 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6347 -0.7705 -0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9309 0.1181 0.9672 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7962 -0.0072 -1.4418 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -0.0309 0.8974 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1814 -0.1564 -1.5115 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9412 -0.1684 -0.3419 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0213 -0.5043 0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 0.5937 0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1465 -2.6012 0.9053 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3097 -2.3422 -0.0494 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.7019 -0.8633 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6817 2.3148 -1.0719 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4983 3.3499 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 2.4115 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2188 -0.0004 -2.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9231 -0.0424 1.7991 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6684 -0.2635 -2.4763 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0197 -0.2847 -0.3964 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1101 -1.0765 0.9731 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1636 -1.1738 -0.8119 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0726 0.1770 0.0677 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9724 1.1867 -0.9015 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9196 1.2824 0.8539 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 8 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$