LMST05010064 LIPID_MAPS_STRUCTURE_DATABASE 36 40 0 0 0 999 V2000 25.9833 -3.8357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4411 -8.0734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7372 -8.0669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4488 -6.1058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7486 -5.1155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0409 -6.0928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0294 -9.0442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1831 -7.5651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0430 -6.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8948 -6.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7469 -6.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7469 -5.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1476 -6.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0430 -5.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8948 -4.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6778 -6.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9107 -7.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1398 -7.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2359 -5.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6778 -4.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2520 -5.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0272 -8.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7469 -4.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1551 -5.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2195 -8.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3033 -6.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2950 -7.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5911 -7.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5948 -6.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7448 -6.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8910 -6.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8871 -7.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0332 -8.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0180 -6.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.7219 -6.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.8448 -5.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 27 1 0 0 0 0 28 2 1 6 0 0 0 3 28 1 0 0 0 0 3 32 1 0 0 0 0 29 4 1 1 0 0 0 30 5 1 6 0 0 0 31 6 1 1 0 0 0 7 33 1 0 0 0 0 8 33 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 12 23 1 1 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 13 24 1 1 0 0 0 14 15 1 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 18 22 2 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 25 27 1 0 0 0 0 26 27 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 33 32 1 6 0 0 0 9 34 1 6 0 0 11 35 1 6 0 0 10 36 1 1 0 0 M END