LMST01070039 LIPID_MAPS_STRUCTURE_DATABASE 34 39 0 0 0 999 V2000 5.2679 6.1472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8482 5.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 11.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0510 10.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0438 9.6291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3684 10.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7427 7.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8734 8.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0097 6.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 6.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 7.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0097 8.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6138 6.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7427 6.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8734 6.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8734 7.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4886 7.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4922 10.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6138 8.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3684 9.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2412 9.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2377 8.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4886 8.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4922 9.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7427 8.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7338 9.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6084 9.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6138 7.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8118 10.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9522 10.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4151 11.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5978 11.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5114 11.4043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0939 11.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10 1 1 1 0 0 15 2 1 1 0 0 6 3 1 6 0 0 0 4 5 1 0 0 0 0 6 4 1 0 0 0 0 21 5 1 1 0 0 0 20 6 1 1 0 0 0 25 7 1 6 0 0 0 16 8 1 1 0 0 0 9 15 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 16 12 1 0 0 0 0 13 28 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 25 16 1 0 0 0 0 23 17 1 6 0 0 0 24 18 1 1 0 0 0 28 19 1 1 0 0 0 23 22 1 0 0 0 0 20 24 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 24 23 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 24 27 1 0 0 0 0 28 23 1 0 0 0 0 28 25 1 0 0 0 0 4 29 1 1 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 4 1 0 0 0 31 34 2 0 0 0 M END