LMPK12140108 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 9.5344 6.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 5.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9575 6.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9575 7.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 7.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5344 7.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6692 5.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3808 6.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3808 7.0533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6692 7.4643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6692 5.1051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8422 7.4531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1728 7.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8951 7.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6175 7.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6175 8.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8951 8.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1728 8.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6534 8.5963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6082 6.8520 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0812 6.2276 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7623 6.4925 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4723 6.4846 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9420 6.9772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2462 6.7274 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0000 6.9052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6347 5.6399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1527 5.8373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 7.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1137 8.5330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30 31 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 1 0 0 0 0 7 11 2 0 0 0 0 2 12 1 0 0 0 0 6 13 1 0 0 0 0 9 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 13 1 0 0 0 0 26 30 1 0 0 0 0 M END