LMST01100055 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 10.3688 9.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5063 8.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 8.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5019 9.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 10.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5063 7.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6351 9.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1238 9.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2271 7.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2357 10.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6351 7.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3773 7.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7812 8.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1280 10.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8701 9.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1238 8.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7812 7.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2096 6.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0375 6.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9991 10.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8787 10.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9229 7.0645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9948 11.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8914 12.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1494 12.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7755 11.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4976 6.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2665 9.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1135 11.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5296 10.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6687 12.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5564 11.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4497 12.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5509 10.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4627 11.1715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2096 6.3149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7095 5.4488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1014 7.1213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1182 6.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9925 5.6361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 5.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 1 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 6 0 0 0 11 17 1 0 0 0 0 11 18 1 6 0 0 0 11 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 17 22 1 1 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 6 0 0 0 24 26 1 0 0 0 0 2 4 1 1 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 13 17 1 0 0 0 0 20 21 1 0 0 0 0 6 27 1 6 0 0 0 3 28 1 1 0 0 0 14 29 1 1 0 0 0 20 30 1 6 0 0 26 31 2 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 32 34 1 0 0 0 32 35 1 0 0 0 18 36 1 0 0 0 18 37 2 0 0 0 9 38 1 1 0 0 38 39 1 0 0 0 39 40 2 0 0 0 39 41 1 0 0 0 M END