LMST05010004 LIPID_MAPS_STRUCTURE_DATABASE 37 41 0 0 0 999 V2000 12.3032 8.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3032 7.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1283 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1283 9.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9639 7.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8057 7.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6261 7.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9639 8.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6244 8.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6353 10.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7903 10.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7990 9.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4892 10.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4858 9.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1875 9.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1790 10.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3357 10.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4756 7.3693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9069 9.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6379 9.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4584 11.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7964 8.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4849 8.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9639 6.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3357 11.7317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4613 5.3388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6954 4.3360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9494 5.3636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7168 7.3817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 6.7429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5954 6.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5882 5.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7024 5.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8296 5.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8368 6.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9638 7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8804 8.4051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 12 8 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 13 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 13 1 0 0 0 0 14 15 1 0 0 0 0 8 19 1 1 0 0 0 9 20 1 1 0 0 0 13 21 1 1 0 0 0 12 22 1 6 0 0 0 14 23 1 6 0 0 0 9 7 1 0 0 0 0 2 18 1 6 0 0 0 5 24 1 6 0 0 0 17 25 1 1 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 31 18 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 36 37 2 0 0 0 M END