B5FPH1 -OEChem-04022101373D 28 30 0 0 0 0 0 0 0999 V2000 -6.0220 0.7219 -1.1550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8941 -0.1610 1.2275 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8087 -1.9224 0.1671 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 0.3442 0.7584 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2889 -0.1685 -1.5721 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5709 -1.4504 -0.3499 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4602 -0.9078 -1.1792 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.9667 0.1619 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2794 0.2228 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0605 1.1917 0.6574 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6757 2.1962 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6945 2.3449 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3354 0.8686 1.1767 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3574 0.2060 0.5422 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4214 0.7667 -0.4261 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3319 -1.0411 0.7495 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6158 0.0464 -0.4268 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5264 -1.7613 0.7489 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2673 -0.2919 -0.8505 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6684 -1.2175 0.1608 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4604 -0.9544 -0.2366 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 2.9106 -0.8383 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3291 3.1916 -0.2194 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5077 1.1908 2.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 1.7508 -0.8887 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4642 -1.4992 1.2173 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5681 -2.7456 1.2059 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5949 -1.3160 -2.0985 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 14 1 0 0 0 0 2 21 1 0 0 0 0 3 20 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 19 2 0 0 0 0 6 21 2 0 0 0 0 7 19 1 0 0 0 0 7 21 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 20 2 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$