LMST01031185 LIPID_MAPS_STRUCTURE_DATABASE 35 39 0 0 0 999 V2000 8.7968 4.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 4.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 3.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7968 2.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9287 3.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9287 4.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5332 4.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4014 4.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4014 3.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5332 2.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5331 5.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4013 6.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2695 5.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2695 4.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1377 6.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0060 5.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0061 4.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1377 7.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0059 7.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2694 7.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8740 7.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7422 7.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6104 7.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7422 8.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6104 6.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4786 7.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2695 2.8070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0605 2.8070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 5.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2695 6.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6651 2.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7149 4.1033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8040 6.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1377 8.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3566 3.8159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 14 17 1 0 0 0 15 18 1 0 0 0 18 19 1 0 0 0 18 20 1 6 0 0 19 21 2 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 22 24 1 6 0 0 23 25 1 0 0 0 23 26 1 0 0 0 9 27 1 6 0 0 5 28 1 1 0 0 2 29 1 1 0 0 13 30 1 1 0 0 3 31 1 6 0 0 10 31 1 6 0 0 17 32 2 0 0 0 15 33 1 6 0 0 18 34 1 1 0 0 14 35 1 1 0 0 M END