LMPK12110506 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 9.1386 8.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1386 7.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0397 7.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9407 7.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9407 8.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0397 9.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8417 7.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7427 7.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7427 8.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8417 9.4867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0397 6.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6505 9.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5070 9.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3634 9.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3634 10.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5070 11.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6505 10.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2197 11.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8417 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 9.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5070 11.9959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2926 10.3403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2927 12.3419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0234 13.3383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8927 10.8410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0246 10.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 10.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1594 11.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0247 12.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8912 11.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7566 12.3376 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 3 11 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 9 12 1 0 0 0 0 15 18 1 0 0 0 0 7 19 2 0 0 0 0 1 20 1 0 0 0 0 16 21 1 0 0 0 0 30 25 1 0 0 0 25 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 6 0 0 27 22 1 6 0 0 28 23 1 6 0 0 29 24 1 1 0 0 26 6 1 1 0 0 M END