LMST01110015 LIPID_MAPS_STRUCTURE_DATABASE 36 40 0 0 0 999 V2000 10.9690 8.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9635 10.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1082 9.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1168 8.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8281 9.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8245 8.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5353 8.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5387 9.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6851 10.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9661 9.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7969 10.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6744 11.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5256 11.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6864 12.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3591 11.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8234 7.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0671 10.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2669 8.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1168 6.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 7.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4221 8.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5774 8.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5774 7.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4221 6.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2669 9.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 6.8550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5280 10.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9215 11.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1168 7.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1237 12.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1963 11.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0300 11.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5026 12.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8795 11.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2669 7.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2669 6.3542 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 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 32 30 1 0 0 0 0 6 16 1 6 0 0 0 32 17 1 0 0 0 0 4 18 1 0 0 0 0 18 35 1 0 0 0 0 35 19 1 0 0 0 0 19 20 1 0 0 0 0 20 1 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 35 1 0 0 0 0 18 25 1 1 0 0 0 23 26 1 1 0 0 0 9 27 1 6 0 0 0 12 28 1 6 0 0 0 4 29 1 6 0 0 0 31 30 1 0 0 0 0 31 33 1 6 0 0 0 32 34 1 1 0 0 0 35 36 1 6 0 0 0 M END