L2N7KD -OEChem-05022323203D 42 45 0 0 0 0 0 0 0999 V2000 -6.2201 3.0801 0.1600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3847 0.3852 0.7866 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.4033 2.3135 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8627 0.2375 0.1406 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9364 -0.9598 -0.0888 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1992 -2.2294 -0.5124 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0993 2.2817 -1.4849 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4094 2.1466 0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7091 1.7345 -1.8097 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 0.7132 0.4901 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5472 0.3075 -1.2936 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0312 -0.3061 1.1368 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7068 -0.7607 0.7293 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0422 -1.9713 0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6358 -0.7955 0.2307 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 -2.0182 0.2829 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0039 -2.8500 -0.4433 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9485 -0.0058 -0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8786 -4.2635 -0.8276 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8804 1.0122 0.9147 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0168 -0.0800 -0.9162 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 1.9685 0.9732 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0305 0.8762 -0.8577 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9692 1.9005 0.0872 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1644 3.3334 -1.7847 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 1.7338 -2.0652 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4399 2.4622 0.2022 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7506 2.8185 0.5702 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9515 2.3785 -1.3462 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 1.7616 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9253 0.0385 0.0154 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3685 0.6626 1.5707 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5364 -0.0439 -1.5078 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2392 -0.3680 -1.8108 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9837 -2.8645 0.1749 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0558 -4.4003 -1.5368 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6773 -4.8825 0.0526 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7917 -4.6388 -1.3016 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1023 1.0772 1.6658 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0865 -0.8602 -1.6698 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8406 2.7536 1.7232 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8612 0.8123 -1.5559 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 12 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 16 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$