LMPK12112485 LIPID_MAPS_STRUCTURE_DATABASE 50 54 0 0 0 999 V2000 7.8130 11.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 10.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7174 9.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6217 10.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6217 11.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7174 12.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5261 9.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4306 10.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4306 11.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5261 12.0629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5261 9.1602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5694 12.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4912 11.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4129 12.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4129 13.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4912 13.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5694 13.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.1645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7174 9.0595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1959 13.8261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3285 9.9911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5099 14.6910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3094 11.9489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3254 15.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0931 12.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3049 9.5276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8229 7.5940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4090 6.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9231 8.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9036 5.7972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6314 9.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5980 8.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8562 7.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1494 7.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1828 7.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4759 6.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3652 8.8695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2412 8.1715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5716 6.2021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9279 6.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0143 4.7511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7593 7.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5303 7.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4702 7.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6353 6.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8642 5.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0294 4.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3548 3.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3393 3.6356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7107 3.0459 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 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 4 3 1 0 0 0 0 1 18 1 0 0 0 0 19 3 1 0 0 0 0 15 20 1 0 0 0 0 21 8 1 0 0 0 0 14 23 1 0 0 0 0 16 22 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 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 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 1 0 0 41 47 1 0 0 0 46 40 1 0 0 0 40 42 1 0 0 0 42 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 1 0 0 42 27 1 1 0 0 43 37 1 6 0 0 44 38 1 1 0 0 45 39 1 6 0 0 41 48 1 0 0 0 48 49 2 0 0 0 48 50 1 0 0 0 31 21 1 1 0 0 M END