L10JEU -OEChem-05022322313D 32 32 0 0 0 0 0 0 0999 V2000 4.9583 -0.1659 -0.1444 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9847 -1.2158 0.0976 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0797 -2.3046 -0.2197 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5255 0.0114 -0.3776 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7271 -0.4704 0.8311 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6819 -0.2053 -1.4147 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4745 0.9071 0.7046 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2569 1.2620 -0.1396 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 -0.0524 0.1894 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8852 1.1997 0.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 -0.3211 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9932 0.0867 -0.2398 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.1157 -0.1152 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9354 2.5835 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1028 -0.1992 0.4141 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2785 1.0512 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2103 -0.5948 -1.2388 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9894 0.0939 1.7322 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9543 -1.5239 1.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3425 -1.0477 -2.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5536 0.7175 -1.9922 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -0.3585 -1.2434 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0124 0.9000 1.6963 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5493 0.7725 0.8742 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3255 1.8979 0.2596 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 2.1055 0.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0648 0.1151 -0.4129 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9489 2.9003 -1.3135 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4225 3.3495 0.3256 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9669 2.5346 0.0993 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5813 -3.1805 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0555 -2.2757 0.0491 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 9 2 0 0 0 0 2 13 1 0 0 0 0 3 13 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 11 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 26 1 0 0 0 0 11 15 3 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END $$$$