LFPU40 -OEChem-05022323292D 45 48 0 0 0 0 0 0 0999 V2000 4.2213 2.1978 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.9658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 0.3389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -1.2705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.5342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.1275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 -0.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4426 -0.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9426 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9426 0.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9426 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9426 0.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4426 -0.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4426 -2.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4426 1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 1.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 -0.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0516 0.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6326 -1.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6326 0.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -2.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 -1.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0626 -0.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 -2.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7526 -2.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9796 -1.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9796 0.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7526 1.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 1.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 -0.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3323 -1.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0677 -0.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 22 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 28 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 13 1 0 0 0 0 5 22 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 26 1 0 0 0 0 7 27 2 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 18 2 0 0 0 0 15 31 1 0 0 0 0 16 19 2 0 0 0 0 16 32 1 0 0 0 0 17 20 2 0 0 0 0 17 23 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$