BLP01H -OEChem-04022100222D 32 33 0 0 0 0 0 0 0999 V2000 4.2690 -3.3080 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3080 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -0.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -0.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7806 0.7853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9716 2.1865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9497 2.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 1.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3565 3.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -0.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -0.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -3.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0663 1.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9229 3.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6087 3.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 3.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 6 18 1 0 0 0 0 6 32 1 0 0 0 0 7 18 2 0 0 0 0 8 17 1 0 0 0 0 8 25 1 0 0 0 0 9 17 2 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 18 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$