LMST01010312 LIPID_MAPS_STRUCTURE_DATABASE 49 52 0 0 0 999 V2000 9.7034 10.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7927 8.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7034 7.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6142 8.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5247 7.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4355 9.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5247 10.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6142 9.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5247 11.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4355 11.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3463 11.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3463 10.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1677 11.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2571 11.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6142 10.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2571 12.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4007 12.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9857 12.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7141 12.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4427 12.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1711 12.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8998 12.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1711 11.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8467 11.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2571 13.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9421 7.9283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4355 10.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5050 9.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3463 9.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4355 8.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7927 9.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3463 11.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1677 10.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 10.0411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9712 9.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 10.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9112 9.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7325 9.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8219 9.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4355 12.4337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4198 13.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4355 13.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3463 7.9380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3620 6.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3463 6.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9712 8.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1790 14.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8219 10.8749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4355 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 31 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 30 1 0 0 0 0 30 6 1 0 0 0 0 6 7 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 33 13 1 0 0 0 0 13 14 1 0 0 0 0 14 16 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 1 8 1 0 0 0 0 4 8 1 0 0 0 0 7 8 1 0 0 0 0 6 12 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 1 0 0 0 8 15 1 1 0 0 0 16 17 1 6 0 0 0 14 24 1 6 0 0 0 16 25 1 1 0 0 0 2 26 1 6 0 0 0 6 27 1 1 0 0 0 7 28 1 6 0 0 0 12 29 1 6 0 0 0 30 43 1 1 0 0 0 31 34 1 6 0 0 0 32 40 1 0 0 0 0 33 37 1 1 0 0 0 34 35 1 0 0 0 0 35 46 2 0 0 0 0 35 36 1 0 0 0 0 37 39 1 0 0 0 0 39 38 1 0 0 0 0 39 48 2 0 0 0 0 40 42 1 0 0 0 0 42 41 1 0 0 0 0 42 47 2 0 0 0 0 43 45 1 0 0 0 0 45 44 1 0 0 0 0 45 49 2 0 0 0 0 M END