LMPK12111512 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 11.2517 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 8.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1508 7.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0557 7.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0617 8.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1626 9.1852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1448 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9546 7.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8596 7.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8655 8.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9665 9.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3588 9.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4538 8.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4479 7.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3469 7.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7607 9.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7568 10.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8578 10.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9628 10.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2297 10.6561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5055 8.7510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5447 10.6939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8578 12.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7841 12.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6031 12.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6031 11.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2757 12.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7400 7.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7400 6.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5494 7.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6503 9.1436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3469 6.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6128 7.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7422 7.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8302 7.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8302 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 2 1 0 0 0 0 3 7 2 0 0 0 0 4 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 2 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 1 2 0 0 0 0 10 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 11 1 0 0 0 0 19 20 2 0 0 0 0 16 21 2 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 9 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 13 31 1 0 0 0 0 15 32 1 0 0 0 0 14 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M END