L5OH6E -OEChem-05022322373D 40 42 0 0 0 0 0 0 0999 V2000 -4.2325 1.4933 -0.4269 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -2.3148 -0.3572 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6786 -0.2868 0.3024 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -1.0812 1.6047 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0977 -1.8017 -0.6747 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1159 0.0862 0.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5143 1.3636 -0.3579 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2067 0.8142 -0.1407 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4487 -0.1214 0.0747 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7293 -0.1803 0.1548 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2505 -0.7584 0.2935 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6203 0.5264 -0.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8171 -0.6623 0.2225 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5731 2.3683 -0.6567 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2131 2.0744 -0.5423 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0883 -0.7690 -0.2463 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5149 1.5444 0.3041 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -1.0463 -0.1369 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3456 -0.0283 0.1931 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8775 1.2670 0.4137 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9168 -3.2967 -0.6899 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5253 0.8094 0.6434 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4387 -1.1662 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1752 -1.7895 0.6177 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5559 0.1068 -0.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8931 3.3554 -0.9785 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4842 2.8637 -0.8116 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3794 -1.5314 -0.5449 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1927 2.5605 0.5153 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 2.1046 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0909 -0.2683 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0914 -1.4156 1.6364 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9045 -1.5324 -1.6386 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -2.5702 -0.4537 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1969 -3.4435 0.1227 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4316 -3.0756 -1.6468 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -4.2470 -0.8172 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5495 0.4242 0.6856 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2931 1.2043 1.6383 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 1.5867 -0.1282 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 3 19 1 0 0 0 0 3 22 1 0 0 0 0 4 13 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 13 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 14 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$