B6PSY3 -OEChem-04012115232D 47 47 0 0 0 0 0 0 0999 V2000 8.2700 6.1455 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 11.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 10.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 6.6455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 7.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 5.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 9.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 10.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 10.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 5.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 10.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 10.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 9.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 9.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 7.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 7.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 12.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9399 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 6.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 5.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 5.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 6.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 28 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 26 1 0 0 0 0 3 39 1 0 0 0 0 4 20 2 0 0 0 0 5 26 2 0 0 0 0 6 47 1 0 0 0 0 9 23 1 0 0 0 0 9 27 2 0 0 0 0 10 27 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 27 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 26 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 21 24 1 0 0 0 0 21 35 1 0 0 0 0 22 25 2 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$