LMSP00000023 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 999 V2000 5.9842 0.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1726 0.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4462 0.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6345 0.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8228 0.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2548 -0.9054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0113 0.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1998 0.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3881 0.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4235 0.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2352 0.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0467 0.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8582 0.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6699 0.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4816 0.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2932 0.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1044 0.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9151 1.6535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8048 1.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4366 -1.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5285 -0.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6208 -1.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7127 -0.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1951 -1.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1033 -0.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -0.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8269 -1.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7349 -0.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6429 -1.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5508 -0.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4586 -1.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4366 -2.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7958 0.3300 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6876 0.8448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7958 -0.5601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9182 0.0291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3668 -0.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2932 1.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4586 -2.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8775 -0.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5285 0.1329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34 1 1 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 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 3 18 1 1 0 0 3 19 1 6 0 0 6 20 1 0 0 0 21 20 1 0 0 0 22 21 1 0 0 0 23 22 1 0 0 0 24 23 1 0 0 0 25 24 1 0 0 0 26 25 1 0 0 0 27 26 1 0 0 0 28 27 1 0 0 0 29 28 1 0 0 0 30 29 1 0 0 0 31 30 1 0 0 0 32 31 1 0 0 0 38 32 1 0 0 0 20 33 2 0 0 0 34 35 1 0 0 0 34 36 2 0 0 0 34 37 2 0 0 0 16 39 1 0 0 0 32 40 1 0 0 0 2 6 1 1 0 0 2 41 1 6 0 0 21 42 1 0 0 0 M END