LA4N5U -OEChem-05022322473D 27 29 0 0 0 0 0 0 0999 V2000 4.1828 0.0505 0.6589 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4508 2.1244 0.6736 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0579 0.7174 -0.5835 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.1143 0.0653 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -0.9164 0.7212 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8761 1.7967 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.8019 -0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4722 -0.6620 -0.7188 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8818 -0.7238 -0.2033 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6177 0.4059 0.1007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2235 1.0660 0.0994 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 -1.9094 0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 -1.6327 0.4947 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5723 -0.8161 -0.9015 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2722 0.0290 0.9966 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7121 -1.4458 -0.4615 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3724 2.7686 -0.9078 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1792 1.6239 -1.9873 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8057 2.1589 0.9749 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8593 2.4830 -0.4154 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4544 -0.9216 -1.7826 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1368 -1.3712 -0.1524 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 -2.9157 -0.1452 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6887 -2.3388 0.7492 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9942 -0.9390 -1.8062 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3112 0.6761 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2531 -2.2416 -0.9521 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$