LMST02030118 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 12.2371 10.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3883 10.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0779 10.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0779 11.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2790 11.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 9.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5518 10.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4259 11.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0695 9.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9267 10.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3716 12.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0737 12.2283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5352 8.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6987 10.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7715 11.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9226 9.7730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6904 9.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5352 7.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8414 8.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6821 7.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8373 7.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9967 9.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8332 9.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7237 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9967 7.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1436 8.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1436 7.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 7.3469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4216 8.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5268 9.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6821 8.3207 0.0000 H 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 6 0 0 0 1 5 1 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 1 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 1 0 0 0 20 24 1 0 0 0 0 21 25 2 0 0 0 0 22 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 6 9 1 0 0 0 0 14 17 1 0 0 0 0 20 21 1 0 0 0 0 26 27 1 0 0 0 0 6 29 1 6 0 0 0 13 30 1 1 0 0 0 17 31 1 6 0 0 0 M END