LD9YU6 -OEChem-05022322293D 35 37 0 0 0 0 0 0 0999 V2000 -5.4490 -1.3929 -1.1191 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6454 1.3495 0.3949 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.7449 0.8862 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9649 2.6296 0.5057 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7881 1.2067 -0.4929 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6602 -0.9819 0.3547 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5273 -0.9808 1.5605 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0883 0.8184 1.9559 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3253 -1.3439 -0.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4822 -0.0625 -0.2445 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1443 -0.5598 -0.0379 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2843 -0.3006 0.3105 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6413 -0.0801 0.5265 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3287 -1.5029 1.4275 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 0.1356 -0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.3782 0.2876 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3165 0.7580 -1.3608 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4988 -1.7406 -0.6904 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7087 0.7645 0.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8124 -1.0451 -0.6922 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8328 -1.9834 -1.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3889 1.5923 -1.6934 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5646 1.5971 -0.9393 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0798 -2.2945 0.4253 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3509 -1.4808 -1.1463 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8963 -2.2541 2.0745 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8452 1.2925 0.8044 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4049 0.7567 -1.9476 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7702 -2.4969 -0.9639 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6263 0.7756 0.7573 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0923 -2.9084 -1.5264 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3047 2.2493 -2.5556 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3808 2.2566 -1.2227 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7778 1.3809 2.7575 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0228 0.4082 2.0733 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 12 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 13 1 0 0 0 0 7 14 2 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 18 1 0 0 0 0 13 19 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 27 1 0 0 0 0 17 22 1 0 0 0 0 17 28 1 0 0 0 0 18 21 2 0 0 0 0 18 29 1 0 0 0 0 19 23 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$