L5KSF2 -OEChem-05022322263D 34 36 0 0 0 0 0 0 0999 V2000 -6.3785 -1.7835 0.1615 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6382 -1.1156 0.3332 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6731 1.5957 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5776 0.9554 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.6087 0.1543 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1854 -0.0051 0.2864 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -0.7476 -0.9739 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 0.7841 0.6467 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0552 -1.1702 -0.6801 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5797 -0.1915 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9654 0.8739 0.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6591 0.0964 0.1475 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7713 0.5913 -0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6361 -0.3902 0.0747 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8793 0.9583 -0.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7251 -1.2680 0.1727 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1415 1.5241 -0.2708 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0156 -0.7337 0.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 0.6349 -0.1707 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9996 -0.7331 1.0882 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9804 -1.6075 -1.1976 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6046 -0.0833 -1.8468 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5434 1.6659 0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4353 1.1262 1.6862 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0795 -2.1911 -0.2818 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6666 -1.1580 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4789 0.3312 0.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8433 -0.7365 1.2858 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9267 1.6375 0.8615 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0144 1.3973 -0.8887 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 1.9466 -0.1687 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.3284 0.3412 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2864 2.5840 -0.4387 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2265 1.0305 -0.2659 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 12 2 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 31 1 0 0 0 0 5 13 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$