LMSP02010219 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 999 V2000 26.6122 8.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7478 9.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8833 8.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1119 7.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.1127 7.8617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 27.4769 9.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3414 8.7261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2072 7.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2072 6.3513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3429 7.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2184 10.0388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2661 10.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4720 7.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6008 7.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7297 7.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8585 7.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9871 7.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1159 7.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2448 7.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3734 7.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5022 7.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6308 7.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7598 7.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8884 7.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0117 9.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1405 8.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2693 9.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3980 8.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5268 9.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6556 8.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7844 9.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9131 8.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0419 9.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1706 8.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3083 9.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4412 8.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5789 9.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7118 8.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8495 9.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0172 7.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1527 7.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2852 7.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4207 7.8588 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 5 1 0 0 0 0 2 11 1 1 0 0 0 2 12 1 6 0 0 0 10 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 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 3 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 M END