L6YCW3 -OEChem-05022323592D 44 46 0 1 0 0 0 0 0999 V2000 11.2321 2.1760 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 3.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4221 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2320 0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 3.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 3.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2321 2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 0.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6951 0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -2.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -2.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -0.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 2.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 2.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 0.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 3.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0421 3.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0421 0.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 11 2 0 0 0 0 3 21 2 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 5 9 1 0 0 0 0 5 14 2 0 0 0 0 6 14 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 18 1 0 0 0 0 7 21 1 0 0 0 0 7 41 1 0 0 0 0 8 22 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 6 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 16 19 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 M END $$$$