LMPK12110378 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 14.8944 8.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8944 7.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7653 7.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6362 7.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6362 8.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7653 9.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5071 7.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3779 7.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3779 8.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5071 9.1564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5071 6.3610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2485 9.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1361 8.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0236 9.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0236 10.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1361 10.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2485 10.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0238 9.1562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9110 10.6934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7653 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1247 8.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1247 7.7059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1513 9.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1513 9.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2804 8.7335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7847 6.7967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3592 5.3914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4347 5.9243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6027 8.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3552 7.0425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5703 8.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8224 7.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 6.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 6.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8927 7.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9304 7.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5931 8.8025 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 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 1 18 1 0 0 0 0 15 19 1 0 0 0 0 20 3 1 0 0 0 0 21 18 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 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 25 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 36 37 2 0 0 0 M END