LMST02030267 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 999 V2000 12.0270 -5.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 -6.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0177 -4.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0124 -5.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2408 -5.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 -7.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0281 -4.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 -3.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0614 -3.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6008 -4.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3511 -6.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2408 -4.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2408 -7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8016 -3.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8712 -3.8337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3603 -7.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4521 -5.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3511 -5.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3511 -3.9743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7581 -2.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9870 -2.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4662 -7.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5599 -6.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5694 -7.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6538 -7.6380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0126 -6.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1870 -5.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2668 -6.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3294 -7.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1322 -1.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 0 0 0 3 7 1 0 0 0 3 8 1 0 0 0 3 9 1 1 0 0 4 10 1 0 0 0 5 11 1 0 0 0 5 12 1 0 0 0 6 13 1 0 0 0 7 14 1 1 0 0 7 15 1 6 0 0 11 16 1 0 0 0 11 17 1 0 0 0 11 18 1 1 0 0 12 19 2 0 0 0 14 20 1 6 0 0 14 21 1 0 0 0 16 22 1 0 0 0 17 23 1 0 0 0 22 24 1 0 0 0 24 25 2 0 0 0 7 10 1 0 0 0 8 12 1 0 0 0 13 16 1 0 0 0 23 24 1 0 0 0 1 26 1 6 0 0 2 27 1 1 0 0 5 28 1 6 0 0 16 29 1 1 0 0 21 30 1 0 0 0 M END