LMST01010632 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 0 0 0 0 0999 V2000 7.7414 -7.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8012 -7.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8012 -8.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7414 -9.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6817 -8.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -9.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5625 -8.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5625 -7.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -7.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6817 -7.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -6.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5625 -5.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5025 -6.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5025 -7.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3833 -7.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3833 -6.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4429 -5.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5025 -5.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6817 -7.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4429 -4.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5588 -4.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1953 -4.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9474 -4.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 -4.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4517 -4.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2041 -4.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0518 -5.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4429 -3.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1287 -9.3339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5625 -6.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6015 -8.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5025 -8.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2441 -5.7344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -10.4825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0862 -8.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0641 -4.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4517 -5.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6817 -9.6669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 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 26 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 27 1 6 0 0 0 20 28 1 1 0 0 0 8 30 1 1 0 0 0 9 31 1 6 0 0 0 14 32 1 6 0 0 0 16 33 1 1 0 0 6 34 1 1 0 0 15 35 1 6 0 0 3 29 1 1 0 0 0 26 36 1 0 0 0 25 37 1 0 0 0 5 38 1 6 0 0 0 M END