LMST01031187 LIPID_MAPS_STRUCTURE_DATABASE 35 39 0 0 0 999 V2000 8.8957 4.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7737 4.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7737 3.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8957 2.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 3.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 4.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6517 4.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5296 4.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5296 3.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6516 5.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5295 6.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4076 5.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4076 4.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2854 6.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1636 5.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1637 4.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2854 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1635 7.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4075 7.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0413 7.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9193 7.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7973 7.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9193 8.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7973 6.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6752 7.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 2.8386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7737 5.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4076 6.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9593 6.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2854 8.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6517 2.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6517 1.8272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7362 2.2920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3824 4.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5296 5.3732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 7 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 8 1 0 0 0 12 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 13 16 1 0 0 0 14 17 1 0 0 0 17 18 1 0 0 0 17 19 1 6 0 0 18 20 2 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 21 23 1 6 0 0 22 24 1 0 0 0 22 25 1 0 0 0 5 26 1 1 0 0 2 27 1 1 0 0 12 28 1 1 0 0 14 29 1 6 0 0 17 30 1 1 0 0 9 31 1 0 0 0 31 3 1 0 0 0 31 32 1 1 0 0 3 33 1 6 0 0 13 34 1 6 0 0 7 35 1 6 0 0 10 35 1 6 0 0 M END