LMST01030093 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 6.8940 6.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1131 6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1131 5.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 5.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 5.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 5.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2371 5.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2371 6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 6.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 7.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2371 8.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0179 7.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0179 6.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5800 6.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5800 7.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 8.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0179 8.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 7.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 9.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0646 9.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4238 9.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0486 9.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6734 9.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2980 9.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9229 9.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2980 8.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3048 8.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 9.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6720 9.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4389 6.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0179 6.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 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 2 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 28 1 6 0 0 0 20 29 1 1 0 0 0 3 30 1 1 0 0 0 24 31 1 6 0 0 0 9 32 1 6 0 0 0 14 33 1 6 0 0 0 M END