LMST01010300 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 10.9894 8.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9839 10.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1244 9.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 8.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8527 9.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8490 8.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5682 8.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5715 9.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7138 10.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9865 9.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8213 10.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7030 11.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5584 11.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7151 12.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3958 11.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0749 11.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8479 7.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0749 10.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2791 8.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 6.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9894 7.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4302 8.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5815 8.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5815 7.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4302 6.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2791 9.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.8638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5607 10.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9465 11.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 7.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9157 11.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2371 11.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2371 12.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2791 7.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2791 6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 32 16 1 0 0 0 0 16 31 1 0 0 0 0 6 17 1 6 0 0 0 16 18 2 0 0 0 0 4 19 1 0 0 0 0 19 34 1 0 0 0 0 34 20 1 0 0 0 0 20 21 1 0 0 0 0 21 1 1 0 0 0 0 19 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 34 1 0 0 0 0 19 26 1 1 0 0 0 24 27 1 1 0 0 0 9 28 1 6 0 0 0 12 29 1 6 0 0 0 4 30 1 6 0 0 0 32 33 2 0 0 0 0 34 35 1 6 0 0 0 M END