LMST01010285 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 6.8744 6.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1049 6.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1049 5.4444 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8744 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6438 5.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4134 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 5.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 6.3329 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4134 6.7773 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6438 6.3329 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4134 7.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 8.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9526 7.6659 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9526 6.7773 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.4918 6.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4918 7.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7223 8.1101 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9526 8.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6438 6.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7223 8.8211 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9985 9.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3378 9.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9534 8.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1846 8.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8003 9.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1846 8.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2206 8.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7223 9.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.1266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 7.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3966 6.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9526 6.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5691 9.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5750 10.0649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3444 10.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2330 10.5092 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 33 2 0 0 0 0 33 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 27 1 6 0 0 0 20 28 1 1 0 0 0 3 29 1 1 0 0 0 8 30 1 1 0 0 0 9 31 1 6 0 0 0 14 32 1 6 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 M END