LMPK12100026 LIPID_MAPS_STRUCTURE_DATABASE 30 34 0 0 0 0 0 0 0 0999 V2000 7.9964 10.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8618 11.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 10.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 9.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6242 9.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5217 9.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5217 10.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6242 11.1548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9966 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8618 9.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6242 8.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7641 7.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7641 6.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6242 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4846 6.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4846 7.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4183 11.1545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8618 12.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9964 12.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1309 11.1362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1309 12.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1315 9.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1315 8.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9966 7.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1309 13.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3865 11.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9966 6.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2681 7.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 9.6213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8618 8.2844 0.0000 O 0 0 0 0 0 0 0 0 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 2 18 1 0 0 0 0 18 19 2 0 0 0 0 20 1 1 0 0 0 0 19 21 1 0 0 0 0 9 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 21 20 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 24 27 1 1 0 0 0 23 28 1 1 0 0 0 22 29 2 0 0 0 0 10 30 1 0 0 0 0 24 30 1 0 0 0 0 M END