D05BPX -OEChem-10101305022D 39 41 0 0 0 0 0 0 0999 V2000 3.4415 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6793 6.4224 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 9.6176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.1176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.6176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.1176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.6176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 8.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 9.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 9.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 5.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6793 4.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2629 5.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3905 8.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9451 7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3437 8.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 9.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3905 9.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3437 9.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9451 9.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8719 4.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8829 5.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 3.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4415 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 39 1 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 21 1 0 0 0 0 4 38 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 12 2 0 0 0 0 6 15 1 0 0 0 0 7 14 1 0 0 0 0 7 15 2 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$