LMFA13040123 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 999 V2000 9.4835 -4.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4335 -6.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9825 -6.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7051 -4.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5722 -4.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5722 -5.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7051 -6.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -5.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -4.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9825 -4.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6253 -2.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -3.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3545 -2.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2190 -3.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0838 -2.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9485 -3.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8131 -2.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6778 -3.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5425 -2.7386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6778 -4.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9837 -7.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1196 -7.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8489 -7.7531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8191 -10.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7555 -10.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9264 -9.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1582 -8.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2216 -9.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0516 -10.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1591 -7.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6032 -8.3129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 6 0 0 5 1 1 1 0 0 6 2 1 6 0 0 8 3 1 1 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 18 20 2 0 0 0 3 21 1 0 0 0 21 22 1 0 0 0 21 23 2 0 0 0 24 25 1 0 0 0 25 26 2 0 0 0 26 27 1 0 0 0 27 28 2 0 0 0 28 29 1 0 0 0 24 29 2 0 0 0 27 22 1 0 0 0 22 30 2 0 0 0 30 31 1 0 0 0 28 31 1 0 0 0 12 1 1 6 0 0 M END