LBJ24C -OEChem-05032301273D 63 66 0 1 0 0 0 0 0999 V2000 1.1730 2.8456 -1.8302 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5707 -0.6853 0.1325 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -2.0144 1.4804 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1282 1.1022 -0.5907 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4194 -0.0360 0.6295 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -0.1379 -0.9376 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7403 -2.9625 -0.2465 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6038 -1.7511 -0.2185 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.2566 -0.5612 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4416 -1.2540 -1.0901 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9662 -0.0780 0.2933 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.2555 0.1261 1.4216 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9159 0.3588 0.7812 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5103 -0.3161 -0.3669 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1261 -0.1726 1.2949 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4503 1.2726 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6248 -2.5098 -1.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 1.1775 -0.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9988 1.2293 1.3707 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8245 -1.3609 -0.5318 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0881 1.9494 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7331 1.4241 0.8044 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.7109 -0.3666 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2269 1.7751 -0.3655 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1597 0.9034 -0.9325 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7954 2.3007 1.3772 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4179 -0.9961 0.8033 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5449 2.4750 0.7915 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -1.6229 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8344 -1.1186 -0.5461 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0126 -2.0732 -0.4717 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -2.4327 0.5449 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1224 -0.8640 1.0922 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6214 0.1598 -0.2508 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8304 -0.7201 -1.9669 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8711 -2.1145 -1.4609 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0473 0.0259 0.8774 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1034 -0.4972 2.3119 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6811 1.0802 1.7548 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0591 0.6510 2.0168 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0736 -1.1069 1.8635 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5106 2.2332 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5582 0.4860 -1.9617 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5398 1.2131 -0.6771 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5226 2.0272 0.5159 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1491 -3.3755 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0116 -1.8697 -1.8643 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2752 1.7591 2.2808 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7285 -1.5778 -1.1101 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9938 -1.2827 -1.2401 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6315 -2.2188 0.1209 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 0.3626 -1.8415 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 2.8531 2.2831 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1703 3.1555 1.2452 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4012 -3.5859 0.4849 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3784 -3.5137 -0.8189 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -2.5979 -0.1224 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9198 -1.7194 1.3151 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5367 -0.9755 -1.5917 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1325 -0.1289 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3498 -2.2003 0.5619 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7458 -3.0574 -0.8699 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 -1.6861 -1.0577 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 27 1 0 0 0 0 2 29 1 0 0 0 0 3 27 2 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 4 21 1 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 5 27 1 0 0 0 0 6 14 1 0 0 0 0 6 23 2 0 0 0 0 7 17 1 0 0 0 0 7 55 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 32 1 0 0 0 0 9 12 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 14 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 22 2 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 52 1 0 0 0 0 26 28 2 0 0 0 0 26 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END $$$$