L52YNO -OEChem-05022323553D 35 37 0 1 0 0 0 0 0999 V2000 1.1365 -4.1175 -0.5602 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9465 0.2949 1.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7294 4.5784 -0.0984 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1775 -2.0157 -0.1229 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9481 0.9156 -0.1133 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6487 2.4982 0.4176 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.4724 0.4497 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7617 1.9395 -0.4449 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2758 -3.0146 0.6901 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6601 1.2989 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6328 2.6595 -0.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4569 -0.3795 -0.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6114 3.3696 0.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4771 1.1211 0.5914 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9492 3.0039 -0.4329 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0694 -0.8441 -0.3613 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6373 -1.4728 -0.3044 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7867 -0.5813 0.3457 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6364 -0.1147 -1.5723 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1474 -2.7680 -0.2149 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2968 -1.8765 0.4355 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9626 -1.9975 0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4773 -2.9699 0.1549 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3589 3.9753 -0.6694 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -1.2488 -0.6181 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5763 2.8879 0.5565 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6169 -1.3589 -0.6559 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4479 0.2491 0.5807 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6197 0.3256 -1.3693 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9664 0.6812 -1.9152 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7669 -0.8133 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3314 -2.0340 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 -3.9734 0.2295 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2736 -2.9792 0.8469 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7599 -3.8410 1.0248 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 0 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 $$$$