L94ORN -OEChem-05022322492D 35 37 0 0 0 0 0 0 0999 V2000 2.0000 -4.4260 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 0.0685 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7364 4.4260 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 -1.3328 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -0.6941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 0.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4997 1.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9064 2.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 1.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3187 3.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 2.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3241 3.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 -1.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 2.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4274 -1.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5397 -0.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 4.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3008 2.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 22 1 0 0 0 0 4 11 2 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 5 24 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 18 22 2 0 0 0 0 18 32 1 0 0 0 0 19 22 1 0 0 0 0 19 33 1 0 0 0 0 20 23 2 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 M CHG 1 5 1 M END $$$$