B8FLB5 -OEChem-04022102093D 37 41 0 0 0 0 0 0 0999 V2000 -3.9856 -4.9661 -0.3563 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6384 3.1719 -0.3077 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8608 -2.2196 -0.2783 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3509 1.7926 -0.0997 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9132 0.5645 -0.0675 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 -0.2649 0.0255 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2027 3.3487 -0.2079 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8646 -1.0252 0.0733 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0282 3.9673 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 2.0533 -0.1239 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0106 1.0725 -0.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1903 0.4890 0.1764 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0799 1.6587 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9341 3.0227 -0.2032 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3786 1.1958 -0.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.1273 0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8168 -0.8660 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -0.5486 0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1161 -1.2215 0.4407 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 0.2849 0.5872 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 -1.7896 -0.4874 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3298 -2.6238 0.3053 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1856 -3.2864 -0.0808 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5364 -0.1224 0.6107 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9213 -2.1971 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8957 -1.3634 0.0849 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9821 1.8164 1.6464 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1293 1.4608 0.3438 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9423 2.1164 -0.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1397 -0.7335 0.0568 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8935 -0.5331 0.7436 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9526 1.2531 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8524 -2.4578 -0.9295 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2773 -3.1158 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 0.5254 1.0401 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2019 -3.1625 -0.8748 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9342 -1.6807 0.1031 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 17 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 12 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 30 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 16 2 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 31 1 0 0 0 0 20 24 1 0 0 0 0 20 32 1 0 0 0 0 21 25 2 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 24 26 2 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END $$$$