LMFA13010048 LIPID_MAPS_STRUCTURE_DATABASE 38 39 0 0 0 999 V2000 13.5950 11.5407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4126 13.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0739 12.4215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4085 13.7849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6182 12.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9312 13.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2444 12.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5576 13.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8708 12.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 13.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4971 12.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8103 13.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1235 12.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4367 13.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 12.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0631 13.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5874 9.5498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8537 8.5489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1255 9.5497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8536 11.5511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3626 10.9037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7233 11.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7233 10.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8536 9.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9896 10.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9896 11.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1255 11.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6962 8.9305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1537 7.6546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2828 8.3532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6531 10.6147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3049 9.5612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 10.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7608 9.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9867 8.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0514 8.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8846 9.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9492 10.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5 1 1 1 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 21 27 1 0 0 0 26 20 1 0 0 0 20 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 1 0 0 23 17 1 6 0 0 24 18 1 1 0 0 25 19 1 1 0 0 32 38 1 0 0 0 37 31 1 0 0 0 31 33 1 0 0 0 33 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 1 0 0 33 21 1 1 0 0 34 28 1 6 0 0 35 29 1 1 0 0 36 30 1 1 0 0 22 1 1 1 0 0 M END