LMST01031179 LIPID_MAPS_STRUCTURE_DATABASE 36 40 0 0 0 999 V2000 8.7963 4.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6644 4.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6644 3.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7963 2.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9282 3.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9282 4.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5326 4.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4007 4.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4007 3.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5326 2.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5325 5.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4006 6.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2688 5.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2688 4.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1369 6.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0051 5.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0052 4.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1369 7.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0050 7.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2687 7.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8731 7.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7412 7.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6094 7.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7412 8.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6094 6.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4775 7.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2688 2.8068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0601 2.8068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6644 5.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2688 6.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6645 2.3056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7140 4.1030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2688 1.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8032 6.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1369 8.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5454 4.0636 0.0000 H 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 1 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 2 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 1 1 0 0 27 33 1 0 0 0 15 34 1 6 0 0 18 35 1 1 0 0 7 36 1 6 0 0 M END