L42FVD -OEChem-05022323563D 56 60 0 1 0 0 0 0 0999 V2000 -5.2518 5.3479 0.4703 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -2.7678 -0.8038 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4749 -3.0775 -0.0737 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4432 -0.0358 0.1501 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9505 -3.4191 0.2658 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3614 -3.2419 -2.1725 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1943 -1.6745 0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 1.7752 0.7885 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5434 -2.7917 -0.4051 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1543 0.9985 -0.3389 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0880 -2.2314 0.8803 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0784 2.0695 -1.4315 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2703 -3.2414 1.6619 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1364 -3.0666 1.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2239 3.0289 -1.1345 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 2.6088 0.2245 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8426 0.2908 -0.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0986 -1.1400 0.5481 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4297 -1.0113 0.4561 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7544 -1.0945 -0.1964 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 1.0251 0.3355 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.7456 0.0614 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5178 0.3741 0.5931 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5717 -1.0610 -0.7852 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0011 -0.4523 0.3943 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4356 -0.3086 -1.9481 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3004 0.9195 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1621 1.6846 -0.7575 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7286 1.0554 -1.9358 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7339 1.5487 1.6034 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4615 3.0564 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0269 2.9127 1.6156 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8911 3.6650 0.4527 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9088 0.2549 -0.6326 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9019 -1.8511 1.4976 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1744 1.6282 -2.4299 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1331 2.6250 -1.4179 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2823 -2.9726 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6278 -4.2718 1.5716 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8894 -3.2950 1.8832 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 -3.6980 0.2388 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0066 2.9638 -1.8976 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8556 4.0607 -1.1167 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 3.4687 0.8647 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6738 2.0257 0.1116 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0683 1.1560 1.5057 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8393 -2.9614 -1.1335 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6165 -1.6805 -0.5031 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7753 2.1032 0.4612 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6751 0.9724 0.9252 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1143 -1.0393 1.3034 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0954 -0.7599 -2.8759 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6133 1.6244 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 0.9804 2.5242 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3575 3.6521 -1.6327 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3603 3.3740 2.5418 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 22 1 0 0 0 0 4 18 2 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 46 1 0 0 0 0 9 11 1 0 0 0 0 9 47 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 11 35 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 21 23 2 0 0 0 0 21 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 29 2 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 53 1 0 0 0 0 30 32 2 0 0 0 0 30 54 1 0 0 0 0 31 33 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 M END $$$$