LMSP02010041 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 22.7205 7.2101 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.0062 7.6213 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.2917 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1334 6.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3076 6.4958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.4351 7.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1496 7.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5593 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5593 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3951 8.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6081 8.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8395 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1194 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3995 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6795 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9596 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2396 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5195 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7996 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0796 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3597 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6397 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9197 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1997 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4798 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7598 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0397 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3198 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5998 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8799 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1599 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4399 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5715 7.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8515 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1315 7.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4115 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6915 7.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9716 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2516 7.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5316 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8116 7.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0917 7.2101 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 8 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 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 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 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 3 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END