L06EWK -OEChem-05022322423D 40 41 0 0 0 0 0 0 0999 V2000 -4.2170 -2.0085 -0.1601 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2219 3.4312 0.9436 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6703 -1.9526 -0.2338 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.5669 -1.2704 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2675 -0.4054 -1.3069 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6083 1.4736 -1.1726 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5269 1.5753 -0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7688 -2.8213 1.2744 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7675 0.8998 -1.8078 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6193 -0.4012 0.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 0.2541 -0.8291 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8452 1.2348 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3211 -0.0508 -0.2038 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6675 2.1699 0.6825 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4417 0.5340 0.7952 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 1.0409 -0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7377 -1.1363 -0.7292 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4174 -0.9534 0.9975 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9658 1.8194 1.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4182 0.7649 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3689 0.4371 0.8975 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -1.7400 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3421 -1.5985 1.9739 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 1.7075 -2.3362 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4406 0.1844 -2.5715 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7277 -0.8179 -0.6768 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 0.2810 1.0977 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2432 2.5274 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 2.4320 -0.8426 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4757 2.1252 -0.0847 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -1.7617 -1.3555 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 2.5373 1.5446 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9982 1.0607 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6294 -2.8242 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8397 -1.7286 2.9375 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -0.9923 2.1257 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6737 -2.5792 1.6159 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5176 -3.0883 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0054 -3.5062 1.2156 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9296 3.9341 1.3818 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 14 1 0 0 0 0 2 40 1 0 0 0 0 5 20 2 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 6 29 1 0 0 0 0 7 12 1 0 0 0 0 7 20 1 0 0 0 0 7 28 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 26 1 0 0 0 0 14 19 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 21 1 0 0 0 0 16 30 1 0 0 0 0 17 22 2 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$