LMST01010594 LIPID_MAPS_STRUCTURE_DATABASE 35 39 0 0 0 999 V2000 6.8962 7.4586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1052 12.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3352 12.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2203 11.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2203 10.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8183 11.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2427 8.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2427 9.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2471 11.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2471 10.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8176 10.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2135 9.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5657 7.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4228 8.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 7.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 8.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6661 7.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4228 6.5151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5401 10.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6661 9.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5488 7.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3184 11.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 7.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4228 10.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5488 8.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3055 8.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4314 9.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3228 8.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2122 13.4105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2132 13.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7248 12.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0400 11.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9642 14.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1839 13.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2203 12.8818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15 1 1 1 0 0 0 4 3 1 6 0 0 0 4 2 1 0 0 0 0 5 4 1 0 0 0 0 5 6 1 6 0 0 0 8 7 1 6 0 0 0 10 9 1 1 0 0 0 12 11 1 0 0 0 0 5 11 1 0 0 0 0 8 12 1 0 0 0 0 10 8 1 0 0 0 0 5 10 1 0 0 0 0 16 15 1 0 0 0 0 17 15 1 0 0 0 0 20 16 1 0 0 0 0 21 13 1 1 0 0 0 21 17 1 0 0 0 0 23 21 1 0 0 0 0 23 18 2 0 0 0 0 24 22 1 0 0 0 0 25 19 1 1 0 0 0 25 20 1 0 0 0 0 25 21 1 0 0 0 0 10 22 1 0 0 0 0 26 23 1 0 0 0 0 27 14 1 6 0 0 0 27 24 1 0 0 0 0 27 25 1 0 0 0 0 28 26 2 0 0 0 0 28 27 1 0 0 0 0 28 8 1 0 0 0 0 2 29 1 6 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 2 1 0 0 0 30 33 1 0 0 0 30 34 1 0 0 0 4 35 1 0 0 0 M END