LMST01031379 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 8.1722 -7.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2011 -7.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2011 -9.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1722 -9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1433 -9.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1146 -9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0858 -9.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0858 -7.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1146 -7.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1433 -7.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1146 -6.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0858 -5.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0569 -6.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0569 -7.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9992 -7.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9992 -6.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0281 -5.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0569 -5.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1433 -7.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0281 -4.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1148 -4.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8051 -4.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5819 -4.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3589 -4.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1356 -4.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9127 -4.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1356 -5.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6569 -5.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0281 -3.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5064 -9.4186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1722 -10.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3570 -3.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1433 -9.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0934 -8.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0569 -8.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7001 -5.0340 0.0000 C 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 2 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 25 27 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 28 1 6 0 0 0 20 29 1 1 0 0 0 3 30 1 1 0 0 0 4 31 1 6 0 0 0 24 32 2 0 0 0 0 5 33 1 6 0 0 0 9 34 1 6 0 0 0 14 35 1 6 0 0 0 25 36 1 0 0 0 M END