LMST01031044 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 8.4475 8.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5339 7.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5339 6.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4475 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3614 6.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1891 6.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1891 7.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 8.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3614 7.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 9.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1891 9.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1026 9.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1026 8.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9303 8.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9303 9.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0164 9.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1026 10.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3614 8.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0164 10.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1571 10.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7474 11.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1891 8.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1026 7.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6082 10.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0164 11.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 7.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.1255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2094 12.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2094 11.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0369 11.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1232 10.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4785 10.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4785 9.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3921 9.0153 0.0000 C 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 1 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 33 1 0 0 0 0 33 30 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 8 23 1 1 0 0 0 14 24 1 6 0 0 0 17 25 1 6 0 0 0 20 26 1 1 0 0 0 9 27 1 6 0 0 0 3 28 1 1 0 0 0 30 29 1 0 0 0 0 30 32 1 0 0 0 0 32 31 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END