LMPK12111407 LIPID_MAPS_STRUCTURE_DATABASE 48 52 0 0 0 999 V2000 11.1148 11.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1148 10.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0219 10.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9291 10.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9291 11.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0219 12.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8361 10.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7434 10.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7434 11.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8361 12.1672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8361 9.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0219 9.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8521 12.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8080 11.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7639 12.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7639 13.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8080 13.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8521 13.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1816 12.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6540 14.0692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8160 14.8327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0057 13.0998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7327 11.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6132 13.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4648 15.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4071 13.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6023 12.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6531 7.8655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4644 5.8727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6476 5.0438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0174 7.6120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9291 8.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7446 7.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6488 6.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7404 6.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9248 6.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0163 6.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1123 8.6247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3788 7.6239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6506 8.6245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3786 10.6261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8877 9.9787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2482 10.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2482 9.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3786 8.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5147 9.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5147 10.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6506 10.6260 0.0000 C 0 0 0 0 0 0 0 0 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 3 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 9 13 1 0 0 0 0 1 19 1 0 0 0 0 15 23 1 0 0 0 0 6 22 1 0 0 0 0 17 21 1 0 0 0 0 16 20 1 0 0 0 0 22 24 1 0 0 0 0 21 25 1 0 0 0 0 20 26 1 0 0 0 0 23 27 1 0 0 0 0 36 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 6 0 0 32 12 1 1 0 0 33 28 1 6 0 0 34 29 1 6 0 0 35 30 1 1 0 0 42 48 1 0 0 0 47 41 1 0 0 0 41 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 1 0 0 44 38 1 6 0 0 45 39 1 1 0 0 46 40 1 6 0 0 43 2 1 1 0 0 M END