LMPK12111855 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 7.5711 11.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5711 10.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4103 9.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2492 10.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2492 11.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4103 11.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 9.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9271 10.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9271 11.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 11.5003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 8.8077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7657 11.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6206 11.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4756 11.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4756 12.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6206 12.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7657 12.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4103 8.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3304 12.9811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6412 9.4534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3815 10.4418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1078 9.4287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0912 7.4317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4974 7.9459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5030 8.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3731 9.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2378 8.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2294 7.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3593 7.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1042 9.1579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1058 9.1436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0899 7.4059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5865 6.5543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0897 7.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5962 8.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5995 8.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0914 7.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5849 6.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0769 5.6798 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 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 1 19 1 0 0 0 0 15 20 1 0 0 0 0 21 8 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 26 21 1 1 0 0 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 6 0 0 39 34 1 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 39 40 1 6 0 0 35 24 1 1 0 0 36 31 1 6 0 0 37 32 1 6 0 0 38 33 1 1 0 0 M END