LMST01060007 LIPID_MAPS_STRUCTURE_DATABASE 35 39 0 0 0 0 0 0 0 0999 V2000 6.9084 6.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1191 6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1191 5.5925 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9084 5.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6976 5.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4869 5.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2764 5.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2764 6.5039 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4869 6.9595 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6976 6.5039 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4869 7.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2764 8.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0656 7.8709 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0656 6.9595 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.6443 6.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6443 7.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8551 8.3267 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0656 8.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6976 7.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8551 9.0560 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1127 9.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4864 9.4204 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.1180 9.0560 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.7492 9.4204 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.3807 9.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0122 9.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3807 8.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3662 8.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8551 9.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 9.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2764 7.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4698 6.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0656 6.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0565 9.7690 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 2 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 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 24 31 1 6 0 0 0 8 32 1 1 0 0 0 9 33 1 6 0 0 0 14 34 1 6 0 0 0 22 35 1 1 0 0 0 23 35 1 1 0 0 0 M END