LMST01030122 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 8.7213 6.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7168 7.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0044 7.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0116 6.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4368 7.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4339 6.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8586 6.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8615 7.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1505 7.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 7.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4107 8.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1417 8.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8506 9.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1517 9.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5448 8.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2420 9.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9363 8.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6334 9.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 5.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9363 7.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3036 6.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3036 5.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0116 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7213 5.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6001 6.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8965 6.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8965 5.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6001 5.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3036 7.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8526 8.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5146 9.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0116 5.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2420 9.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 22 2 0 0 0 0 21 29 1 1 0 0 0 9 31 1 6 0 0 0 12 32 1 6 0 0 0 4 33 1 6 0 0 0 16 34 1 1 0 0 0 27 30 2 0 0 0 0 M END