LMSP01080039 LIPID_MAPS_STRUCTURE_DATABASE 45 45 0 0 0 0 0 0 0 0999 V2000 22.5601 -8.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6935 -8.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8267 -8.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9598 -8.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0929 -8.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2262 -8.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3591 -8.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4925 -8.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6255 -8.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7586 -8.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8916 -8.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0248 -8.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1580 -8.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2910 -8.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4244 -8.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5574 -8.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6906 -8.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8235 -8.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9567 -8.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0898 -8.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2232 -8.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3563 -8.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4894 -8.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6224 -8.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7556 -8.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8885 -8.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -8.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -8.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -8.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6935 -9.6463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8235 -9.6463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -7.1632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -9.6463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.8267 -7.1632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8410 -5.1515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5906 -4.1579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3206 -5.1759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5694 -7.1755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0778 -6.5425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6989 -6.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7060 -5.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5837 -5.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4485 -5.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4414 -6.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3063 -7.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 2 30 1 1 0 0 0 18 31 2 0 0 0 0 27 32 1 6 0 0 0 28 33 1 6 0 0 0 3 34 1 1 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 40 34 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 1 0 0 M END