LCY26P -OEChem-05022321423D 29 28 0 1 0 0 0 0 0999 V2000 2.1698 1.5766 -1.1858 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0133 1.6641 0.9174 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9676 -0.1291 1.1552 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5863 -0.0365 -0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0487 -0.8812 0.5577 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3464 -0.8868 -0.4037 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6361 -1.2309 0.3482 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8931 -1.6411 0.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8612 -0.4928 -0.2078 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1599 -1.4065 -0.7231 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7108 1.0127 -0.0746 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4594 0.4921 0.2255 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7201 1.9595 0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1456 0.1868 -0.3191 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.1022 -1.4701 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4975 -0.9850 1.4095 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.3142 0.2909 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0771 -1.3639 1.1402 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.7166 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -0.7477 -1.2606 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -2.0314 -0.3292 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9946 -1.6925 -1.7673 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2132 0.5756 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -0.4588 0.1395 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1821 -1.8897 0.4924 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5817 2.2700 0.6118 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8413 2.5323 0.3228 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9346 2.1603 -1.0391 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0631 2.5468 -1.0882 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 29 1 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 23 1 0 0 0 0 5 9 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END $$$$