LMGP02010359 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 0 0 0 0 0999 V2000 15.4910 7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7783 7.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0655 7.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3529 7.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3529 8.4396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9030 6.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0790 6.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6403 7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2039 7.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9166 7.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6812 7.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3939 6.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1068 7.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8196 6.7768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.9308 7.4938 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 17.5677 6.8645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9308 8.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3325 6.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3325 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6198 6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9018 6.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1835 6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4651 6.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7468 6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0284 6.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3101 6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5917 6.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8734 6.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4367 6.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9221 7.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2037 7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4854 7.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0487 7.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3303 7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 7.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8936 7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1753 7.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 7.2055 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 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 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 2 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 8 33 1 0 0 0 0 33 34 1 0 0 0 0 34 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 M END