L3YHP6 -OEChem-05032300093D 36 38 0 1 0 0 0 0 0999 V2000 4.4380 -0.5351 -1.7036 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5673 1.2882 0.8767 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2924 0.0797 -0.9198 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6903 2.1777 -0.9062 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9432 -4.0040 0.2802 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6032 -1.8368 -0.2727 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1464 -0.6846 0.3008 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0794 0.0194 -0.3047 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8288 -1.7927 0.6564 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3477 0.6571 0.3244 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4311 0.3753 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2731 -0.4860 -0.4602 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8257 -0.9163 0.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7368 1.0501 -0.1626 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7731 1.7591 1.2193 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6356 -2.2608 0.2816 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6804 -2.8197 0.1098 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8967 -2.7540 0.6423 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8055 0.5407 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8698 0.7324 -0.6739 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3768 1.5888 1.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 1.9722 -0.7404 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0125 2.8287 0.9549 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0769 3.0204 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4574 -0.2463 0.9369 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0599 1.3064 -1.3135 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9799 -0.1628 -1.6528 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6498 2.6977 0.6684 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4333 1.9524 2.0714 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7958 1.4706 1.6195 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5643 -2.1322 -0.4206 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1852 -3.7639 0.8957 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.4598 1.7219 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 2.1384 -1.4213 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6801 3.6443 1.5904 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 3.9857 0.0227 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 4 14 1 0 0 0 0 5 17 2 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 6 31 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 19 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 16 2 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$