L68WMT -OEChem-05022322133D 30 32 0 0 0 0 0 0 0999 V2000 -6.3126 0.4784 -0.0416 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8744 -3.0361 0.2593 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1158 -1.5540 0.1408 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3484 2.9681 -0.2581 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9066 0.5579 -0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.7461 0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3739 -0.2684 0.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4596 0.7808 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8376 -0.0841 0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7982 1.6317 -0.1463 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4632 -1.8840 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7911 -0.9752 0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1754 1.4030 -0.1335 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6699 0.1035 -0.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4548 0.6972 0.9928 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6041 -0.6911 -0.9789 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8385 0.8713 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9879 -0.5170 -0.9966 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6051 0.2642 -0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0571 1.7811 -0.1586 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -2.3113 0.2117 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1969 -1.9794 0.1562 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8772 2.2302 -0.2078 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7424 -0.0689 -0.0152 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8753 1.1743 1.7795 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1397 -1.3004 -1.7506 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3062 1.4818 1.7433 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5726 -0.9954 -1.7782 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0314 3.7121 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3703 3.2116 -0.2682 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 11 2 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 21 1 0 0 0 0 4 10 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 20 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 13 2 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$