L3RT5S -OEChem-05022323593D 40 41 0 1 0 0 0 0 0999 V2000 -6.9262 2.9337 0.7070 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.0484 -1.8962 -0.5901 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1699 -4.4562 -0.2803 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2024 2.4332 -1.8237 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 0.5462 0.1474 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9742 1.6117 1.3012 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2366 1.8690 -0.3231 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.8717 0.7154 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 0.2610 -0.3128 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7263 -0.5176 -0.0147 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.0612 -0.1468 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4496 -1.3327 0.1558 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9409 1.2197 -0.0730 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9280 0.0921 -0.2354 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5891 0.8626 -0.0845 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7608 -2.1234 -0.2934 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9147 -2.6229 0.3185 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3418 0.7712 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4261 -0.2236 0.3193 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -3.4355 -0.1342 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0229 -3.6852 0.1718 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9983 1.9508 -0.8588 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4281 0.3712 0.9181 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 2.5443 -0.6314 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6698 0.9648 1.1453 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0758 2.0514 0.3705 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6273 2.1018 -0.6424 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9053 -0.2420 -1.2798 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 -0.7524 0.4085 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6519 0.8930 -0.7154 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3802 0.4237 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7018 -0.0279 0.1879 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.8566 0.5866 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3679 -4.7068 0.3013 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -1.3877 -0.3982 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1282 -0.4562 1.5557 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5366 3.3899 -1.2469 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3034 0.5685 1.9348 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6313 2.3238 1.3849 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9354 2.5730 -0.9227 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 16 1 0 0 0 0 3 20 1 0 0 0 0 4 22 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 13 1 0 0 0 0 6 39 1 0 0 0 0 7 18 1 0 0 0 0 7 40 1 0 0 0 0 8 19 2 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 30 1 0 0 0 0 10 19 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 20 2 0 0 0 0 17 21 2 0 0 0 0 17 33 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 24 26 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$