L4AS6X -OEChem-05022323412D 41 43 0 1 0 0 0 0 0999 V2000 11.7690 2.1760 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 3.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.4220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 3.0420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4221 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -0.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 3.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -0.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3059 0.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 0.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -0.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -2.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -2.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 2.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 2.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 0.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 0.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 0.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 3.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 19 2 0 0 0 0 4 8 1 0 0 0 0 4 14 2 0 0 0 0 5 14 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 6 38 1 0 0 0 0 7 20 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 1 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 M END $$$$