LMST01031254 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 8.3496 8.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3913 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3913 6.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3496 6.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3076 6.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 6.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2243 6.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2243 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 8.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3076 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 9.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2243 10.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1825 9.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1825 8.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0995 8.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0995 9.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1411 10.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1825 10.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3076 8.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1411 10.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2398 11.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9077 11.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6744 10.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4410 11.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2074 10.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9741 11.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1827 10.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7617 10.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1411 11.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7056 6.3582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4394 12.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1989 8.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2451 7.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1825 7.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3076 5.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3497 5.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6943 8.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 9.9490 0.0000 O 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 1 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 2 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 6 0 0 0 24 31 2 0 0 0 0 8 32 1 1 0 0 0 9 33 1 6 0 0 0 14 34 1 6 0 0 0 5 35 1 6 0 0 4 36 1 6 0 0 2 37 1 6 0 0 11 38 1 1 0 0 M END