D0Z2QR -OEChem-04152111152D 31 32 0 1 0 0 0 0 0999 V2000 5.1060 -2.7694 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 1.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 2.1816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 1.2306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7970 2.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 0.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 1.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 2.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2306 1.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0412 0.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7125 1.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6664 0.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 0.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0209 3.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1912 3.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0047 2.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 1.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1207 2.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 10 1 0 0 0 0 2 31 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 M END $$$$