LMSL05000008 LIPID_MAPS_STRUCTURE_DATABASE 44 46 0 0 0 999 V2000 13.4255 8.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7976 7.5364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0392 8.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7232 7.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4611 8.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3608 8.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2888 9.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1527 10.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1629 10.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0910 12.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7951 12.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2294 11.3336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7514 11.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1395 12.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7693 12.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4892 13.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4892 13.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2873 9.3497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5538 8.3489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8256 9.3496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5536 11.3511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4232 10.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4232 9.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5536 9.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6897 9.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6897 10.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8256 11.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7141 6.3540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0662 5.2176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2634 6.0766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8256 8.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7325 7.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8127 6.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 6.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 6.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0045 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1031 8.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0408 9.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 9.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7711 10.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 10.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3492 9.7220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7271 10.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3109 10.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 11 1 0 0 0 0 13 14 1 6 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 26 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 6 0 0 23 18 1 6 0 0 24 19 1 6 0 0 25 20 1 1 0 0 36 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 0 0 0 36 37 1 6 0 0 32 19 1 1 0 0 33 28 1 6 0 0 34 29 1 6 0 0 35 30 1 1 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 6 0 0 0 40 44 1 1 0 0 0 20 38 1 0 0 0 0 22 12 1 1 0 0 18 1 1 0 0 0 0 M END