LMST01110011 LIPID_MAPS_STRUCTURE_DATABASE 36 40 0 0 0 0 0 0 0 0999 V2000 6.8884 7.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1107 6.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1107 5.8980 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8884 5.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4437 5.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2215 5.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2215 6.7959 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4437 7.2450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6660 6.7959 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4437 8.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2215 8.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 8.1430 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9990 7.2450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.5545 7.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5545 8.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7768 8.5921 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9990 8.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 7.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7768 9.3104 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0455 9.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3990 9.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0211 9.3104 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.6433 9.6696 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2806 8.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7768 10.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2215 7.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4267 6.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 6.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2464 9.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8496 9.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2464 8.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0211 10.1518 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.9824 10.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 5.8980 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6660 5.0000 0.0000 H 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 35 1 0 0 0 0 35 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 10 1 0 0 0 0 10 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 19 1 0 0 0 0 19 21 1 0 0 0 0 22 21 1 0 0 0 0 22 23 1 0 0 0 0 1 9 1 0 0 0 0 35 9 1 0 0 0 0 8 9 1 0 0 0 0 7 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 1 0 0 0 9 18 1 1 0 0 0 19 20 1 6 0 0 0 16 24 1 6 0 0 0 19 25 1 1 0 0 0 3 26 1 1 0 0 0 7 27 1 1 0 0 0 8 28 1 6 0 0 0 13 29 1 6 0 0 0 23 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 33 34 1 1 0 0 0 22 33 1 6 0 0 0 23 33 1 6 0 0 0 35 36 1 6 0 0 0 M END