LMPK12113337 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 6.2228 7.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2228 6.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8911 6.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5595 6.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5595 7.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8911 7.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2278 6.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8962 6.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8962 7.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2278 7.5628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2278 5.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5646 7.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2458 7.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9269 7.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9269 8.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2458 8.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5646 8.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8911 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2458 9.5144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5953 8.7353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4537 8.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8911 8.3346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9317 8.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.5628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5646 6.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6051 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 16 20 1 0 0 0 0 15 21 1 0 0 0 0 6 23 1 0 0 0 0 1 25 1 0 0 0 0 8 27 1 0 0 0 0 M END