LMSP02030087 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 999 V2000 8.4624 -3.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7528 -2.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0429 -3.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8726 -3.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9541 -4.2804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1723 -2.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8823 -3.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0635 -4.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0635 -5.7413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3538 -4.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -2.1743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3572 -2.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -4.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9237 -4.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2084 -4.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4931 -4.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7779 -4.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 -4.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3471 -4.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6319 -4.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0834 -4.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7987 -4.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -4.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2293 -4.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9446 -4.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6598 -4.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3752 -4.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0904 -4.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8058 -4.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5211 -4.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2363 -4.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9517 -4.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6669 -4.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3823 -4.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3273 -2.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -3.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8967 -2.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1814 -3.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4662 -2.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7508 -3.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0355 -2.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3203 -3.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 -2.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1104 -3.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8258 -2.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -3.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -2.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0429 -3.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3538 -3.9431 0.0000 O 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 5 1 0 0 0 0 2 11 1 1 0 0 0 2 12 1 6 0 0 0 10 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 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 3 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 3 48 1 6 0 0 0 10 49 1 0 0 0 0 M END