LMST01010228 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 9.0667 7.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 9.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3531 8.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3603 8.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 8.9062 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7761 8.0869 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1944 8.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1973 8.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4895 9.3160 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7531 9.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4807 10.1126 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.1864 10.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4907 10.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8775 10.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5716 10.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2627 10.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9566 10.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7752 7.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2627 9.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6554 7.6735 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6554 6.8588 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3603 6.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0667 6.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9551 8.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2548 7.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2548 6.8649 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9551 6.4606 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6554 8.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.4606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1884 9.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8565 10.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6554 6.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9551 5.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6554 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2548 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 5 10 1 1 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 1 0 0 0 12 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 6 18 1 6 0 0 0 16 19 1 0 0 0 0 4 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 1 1 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 21 1 0 0 0 0 20 28 1 1 0 0 0 26 29 1 1 0 0 0 9 30 1 6 0 0 0 11 31 1 6 0 0 0 21 32 1 6 0 0 0 27 33 1 6 0 0 0 33 34 1 0 0 0 0 33 35 2 0 0 0 0 M END