BM32PA -OEChem-04022102102D 38 39 0 0 0 0 0 0 0999 V2000 5.1917 0.0000 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 1.4030 5.8420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.3420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6793 4.0373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 5.3420 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1350 5.8420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 4.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2629 4.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6793 5.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2629 4.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 3.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7629 3.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7629 5.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7629 3.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7629 5.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2629 4.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8719 6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4006 2.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1826 2.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5793 3.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 4.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4529 3.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4529 6.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0729 3.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0729 6.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8829 4.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 5.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 4.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 21 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 14 1 0 0 0 0 6 21 1 0 0 0 0 6 32 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M CHG 2 1 -1 5 1 M END $$$$