D0HA6Y -OEChem-04152122322D 44 46 0 0 0 0 0 0 0999 V2000 5.1350 -2.8635 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -0.8288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -2.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.6365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.1365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.8635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.6365 0.0000 C -1 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -2.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 1.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 1.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 3.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 3.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 2.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 1.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 4.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 4.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 1.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 2.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 4.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 3.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -1.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 -0.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 -2.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -2.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -4.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 17 1 0 0 0 0 3 21 1 0 0 0 0 4 18 1 0 0 0 0 4 22 1 0 0 0 0 5 15 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 20 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 2 0 0 0 0 18 20 1 0 0 0 0 19 23 1 0 0 0 0 19 38 1 0 0 0 0 20 23 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M ISO 1 14 11 M END $$$$