L52YNO -OEChem-05022323442D 35 37 0 1 0 0 0 0 0999 V2000 7.9650 -3.0972 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0972 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.0972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 0.2925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 1.0972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 1.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5972 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3221 -1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9685 -0.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6328 -2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2791 -1.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6113 -2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8719 2.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7154 -1.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 -0.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 1.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8858 -1.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -3.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 13 2 0 0 0 0 4 22 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 26 1 0 0 0 0 7 10 1 0 0 0 0 7 14 2 0 0 0 0 8 15 2 0 0 0 0 9 22 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 15 24 1 0 0 0 0 16 19 1 1 0 0 0 16 22 1 0 0 0 0 16 25 1 0 0 0 0 17 20 1 0 0 0 0 17 27 1 0 0 0 0 18 21 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 23 2 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$