B0QX8B -OEChem-04022108592D 36 38 0 0 0 0 0 0 0999 V2000 5.4641 1.5300 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4700 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4700 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 2.4915 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.2747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0913 3.4700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5038 1.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 2.2853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 0.5300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2761 2.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 2.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -2.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -1.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4039 2.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8827 2.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1482 3.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 23 1 0 0 0 0 3 25 1 0 0 0 0 4 7 2 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 4 20 1 0 0 0 0 5 14 1 0 0 0 0 5 18 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 9 13 1 0 0 0 0 9 28 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$