LFZ1V3 -OEChem-05022322083D 55 59 0 1 0 0 0 0 0999 V2000 6.6573 0.8725 1.4128 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4907 1.8702 -0.4115 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8759 -1.1409 -0.3777 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4110 0.2778 -0.0073 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5691 -1.2532 0.1155 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5218 -0.2183 -0.5436 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9089 0.4985 -0.4474 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4432 1.4044 -0.4623 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0306 1.1620 -0.0769 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7743 -2.2167 0.2446 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 -2.5807 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7615 -0.6822 0.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2159 -2.0668 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8371 -0.7666 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4182 1.8211 0.1955 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5476 -0.2999 -2.0919 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7116 -2.0918 0.2283 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0518 0.6007 -1.9829 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9314 1.9688 0.1681 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9517 -0.5485 0.6449 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0768 0.0016 0.2131 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5867 0.7783 0.8161 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0005 -0.3670 1.1912 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3733 1.1225 -0.5537 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1618 0.3772 1.3676 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 1.4770 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9001 -1.2805 -1.4634 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 0.3207 1.0946 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5287 -1.0384 1.2004 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5058 1.5429 -1.5461 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7472 2.3576 -0.0151 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.2538 1.0124 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6359 1.9651 -0.5107 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.2150 -0.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7344 -2.1570 1.3399 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0005 -3.2801 0.7815 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2054 -3.0581 -0.9795 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2729 -2.2726 -1.3021 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -2.8347 0.2653 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0928 1.8666 1.2444 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9754 2.6908 -0.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8928 -1.2759 -2.4515 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2177 0.4514 -2.5204 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5669 -0.1282 -2.5432 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4993 -2.7507 0.5662 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.2438 -2.5008 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.5163 -2.3709 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1044 0.6183 -2.2886 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2141 2.8680 0.7267 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3129 2.0685 -0.8529 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5212 -1.4073 0.9843 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8332 -1.2238 1.8386 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7242 1.4790 -1.3435 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8889 0.1070 2.1247 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2472 2.0910 0.6462 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 24 1 0 0 0 0 2 26 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 27 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 29 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 17 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 17 2 0 0 0 0 14 21 1 0 0 0 0 15 19 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 22 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 22 1 0 0 0 0 20 51 1 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 23 25 2 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M END $$$$