LC4IR9 -OEChem-05022323053D 37 38 0 0 0 0 0 0 0999 V2000 6.6525 2.2321 0.0276 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.1558 0.7286 -0.2563 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -2.1665 -0.2263 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1088 -0.5417 -1.2509 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1874 -0.6742 0.9124 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3383 -0.5715 0.3193 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0817 1.1593 0.2031 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6377 1.0468 -1.5745 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2025 1.7371 0.7869 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4621 -0.5953 0.0388 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7991 -1.0636 0.0905 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7505 0.1295 -0.4623 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6917 0.0640 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1048 -0.0092 -0.0582 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8754 -0.6684 -0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2073 -0.9381 0.1486 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7373 1.4554 0.1216 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1502 1.3822 0.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9664 2.1147 0.1173 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.0774 0.1064 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7919 0.3244 0.2483 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1617 -0.0401 0.1199 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9837 -0.6916 0.2631 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3503 -0.8299 -0.1539 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3991 -1.9542 0.1636 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1801 0.4477 0.3055 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8277 -1.7527 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8677 2.0928 0.1941 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5094 -1.6091 -0.0265 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9863 3.1996 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4497 -2.0158 0.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5683 -3.0671 0.0288 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 1.2519 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0203 -2.8451 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5955 1.4456 0.4018 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8711 -0.6336 -1.1406 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5012 0.8294 -0.5208 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 6 1 0 0 0 0 2 8 2 0 0 0 0 2 9 2 0 0 0 0 2 12 1 0 0 0 0 3 24 1 0 0 0 0 4 24 1 0 0 0 0 5 24 1 0 0 0 0 6 23 1 0 0 0 0 7 22 2 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 10 29 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 11 31 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 14 24 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 20 25 1 0 0 0 0 20 32 1 0 0 0 0 21 26 2 0 0 0 0 21 33 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 M END $$$$