LMPK12112208 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 9.8452 11.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8452 10.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7202 9.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5953 10.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5953 11.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7202 11.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4704 9.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3456 10.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3456 11.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4704 11.6786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4721 8.6913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4474 11.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3393 11.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2313 11.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2313 12.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3393 13.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4474 12.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7202 8.6476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1857 13.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1593 9.6668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3393 14.4476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 11.6489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4318 9.7575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5329 9.2632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1603 10.6589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3146 12.1003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0061 11.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7455 10.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7934 10.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 10.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3678 11.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6815 12.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9315 8.8252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0885 6.8693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4757 5.7599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4302 8.1318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2390 8.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1250 8.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2025 7.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3960 6.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5101 7.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7036 6.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6293 10.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6030 11.0345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8739 9.4941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5564 8.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1167 7.9589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9158 8.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2647 9.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2543 10.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8896 9.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5407 8.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1761 7.6183 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 8 1 0 0 0 0 4 3 1 0 0 0 0 16 21 1 0 0 0 0 1 22 1 0 0 0 0 31 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 6 0 0 27 22 1 1 0 0 28 23 1 6 0 0 29 24 1 6 0 0 30 25 1 1 0 0 41 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 6 0 0 37 20 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 1 0 0 48 33 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 M END