LMPK12112483 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 15.4376 10.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4376 9.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3579 8.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2781 9.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2781 10.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3579 10.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4670 8.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5468 9.1381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6266 8.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6266 7.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5468 7.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4670 7.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7064 9.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7863 8.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7863 7.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7064 7.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9219 9.1058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7064 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5468 6.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1793 10.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3056 7.0602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3579 11.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1565 12.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1621 8.6569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0319 9.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7123 5.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9788 4.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2506 5.4995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9786 7.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4877 6.8537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8482 7.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8482 6.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9786 5.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1147 5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1147 7.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2506 7.5010 0.0000 C 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 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 11 19 2 0 0 0 0 5 20 1 0 0 0 0 12 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 4 24 1 0 0 0 0 24 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 31 15 1 1 0 0 M END