LMPR0106010055 LIPID_MAPS_STRUCTURE_DATABASE 33 32 0 0 0 999 V2000 21.1491 -10.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2969 -9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3945 -10.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5924 -9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7402 -10.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8378 -9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9855 -10.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1333 -9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2309 -10.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3787 -9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5264 -10.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6240 -9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7718 -10.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9196 -9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0673 -10.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1649 -9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3127 -10.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5106 -9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5924 -8.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1333 -8.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7718 -11.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3127 -11.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0013 -9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9037 -10.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7560 -9.6479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0013 -8.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6584 -10.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 -10.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0516 -9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 -11.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9164 -11.1622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -10.1517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 7 2 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 11 2 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 4 19 1 0 0 0 8 20 1 0 0 0 13 21 1 0 0 0 17 22 1 0 0 0 1 23 2 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 23 26 1 0 0 0 18 27 2 0 0 0 27 28 1 0 0 0 28 29 2 0 0 0 29 30 1 0 0 0 29 31 1 0 0 0 24 32 2 0 0 0 30 33 2 0 0 0 M END