LMPK12160047 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 999 V2000 14.4622 7.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4580 8.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6562 8.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8583 8.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8623 7.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6641 6.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0343 8.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2364 8.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0425 6.7924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4349 8.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4305 9.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5732 10.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7202 9.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7244 8.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5816 8.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0217 9.6521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2862 6.8065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8628 10.1282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0097 9.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 8.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8713 8.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5317 10.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 9.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 7.3059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8071 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 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 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 10 2 0 0 0 0 7 16 1 0 0 0 0 1 2 1 0 0 0 0 17 1 1 0 0 0 0 11 16 1 0 0 0 0 13 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 14 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 15 24 1 0 0 0 0 M END