LMPK12050020 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 10.6365 9.8544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5409 9.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4454 9.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3496 9.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3496 8.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2874 7.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2251 8.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2251 9.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2874 9.8740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5412 8.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4454 7.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2874 6.9845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1620 7.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1620 6.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0585 6.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9549 6.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9549 7.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0585 8.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3987 11.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5449 11.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3987 12.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5525 11.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7321 6.1869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1699 12.5326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1953 11.8695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3911 6.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2866 7.9491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4614 7.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9913 8.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9862 10.1575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7265 9.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5515 8.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6362 8.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9013 8.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0762 9.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3411 10.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4303 11.4231 0.0000 O 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 13 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 19 20 1 0 0 0 0 20 22 1 0 0 0 0 19 21 2 0 0 0 0 16 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 23 26 1 0 0 0 0 35 30 1 0 0 0 30 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 31 1 1 1 0 0 32 27 1 6 0 0 33 28 1 1 0 0 34 29 1 6 0 0 36 37 1 0 0 0 37 19 1 0 0 0 0 M END