LMPR0104030011 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 5.7127 5.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7164 7.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4328 7.1905 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4339 6.3604 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1493 5.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8683 6.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 7.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1471 7.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4253 8.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5859 7.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1449 8.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8627 8.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8605 9.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5782 10.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 10.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2938 11.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1405 10.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0098 10.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7269 11.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7252 12.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0002 12.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2859 12.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5637 12.5856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4468 10.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4486 10.1075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1647 11.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4295 5.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 5.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3473 5.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14 15 1 0 0 0 0 1 6 1 0 0 0 0 15 16 2 0 0 0 0 5 4 1 0 0 0 0 16 17 1 0 0 0 0 5 10 1 0 0 0 0 17 18 1 0 0 0 0 6 7 1 0 0 0 0 15 19 1 0 0 0 0 7 8 1 0 0 0 0 18 20 2 0 0 0 0 8 9 1 0 0 0 0 20 21 1 0 0 0 0 9 10 2 0 0 0 0 21 22 2 0 0 0 0 5 6 1 0 0 0 0 22 23 1 0 0 0 0 5 11 1 1 0 0 0 23 24 2 0 0 0 0 24 18 1 0 0 0 0 2 3 1 0 0 0 0 24 25 1 0 0 0 0 9 12 1 0 0 0 0 21 26 1 0 0 0 0 26 27 2 0 0 0 0 10 13 1 0 0 0 0 26 28 1 0 0 0 0 2 4 1 0 0 0 0 6 29 1 6 0 0 0 13 14 1 0 0 0 0 1 30 1 0 0 0 0 3 1 1 0 0 0 0 1 31 1 0 0 0 0 M END