LMST01030142 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 6.2578 6.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2578 7.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9588 5.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9588 7.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6598 7.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6609 6.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3609 5.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0644 6.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3588 7.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0629 7.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0707 8.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3596 8.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7749 8.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7648 7.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1752 7.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1852 8.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4829 8.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6525 7.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7692 9.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4748 9.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7692 9.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1762 9.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8777 9.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5791 9.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2806 9.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2765 8.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9821 9.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5774 10.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8735 8.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.8081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6609 5.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 7 8 1 0 0 0 0 3 18 1 6 0 0 0 8 10 1 0 0 0 0 5 19 1 1 0 0 0 9 10 1 0 0 0 0 13 20 1 1 0 0 0 14 15 1 0 0 0 0 3 6 1 0 0 0 0 17 21 2 0 0 0 0 5 4 1 0 0 0 0 21 22 1 0 0 0 0 5 6 1 0 0 0 0 21 23 1 0 0 0 0 2 1 1 0 0 0 0 23 24 1 0 0 0 0 9 12 1 0 0 0 0 24 25 1 0 0 0 0 10 14 1 0 0 0 0 25 26 1 0 0 0 0 13 11 1 0 0 0 0 26 27 1 0 0 0 0 11 12 1 0 0 0 0 26 28 1 0 0 0 0 13 14 1 0 0 0 0 25 29 1 0 0 0 0 24 30 1 0 0 0 0 2 4 1 0 0 0 0 1 31 1 1 0 0 0 1 3 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 13 17 1 0 0 0 0 6 32 1 6 0 0 0 M END