LMFA13040106 LIPID_MAPS_STRUCTURE_DATABASE 30 31 0 0 0 999 V2000 9.4740 -4.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -6.2832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0082 -6.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7381 -4.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -4.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -5.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7381 -6.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8732 -5.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8732 -4.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0082 -4.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5215 -2.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3898 -3.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2582 -2.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1264 -3.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9947 -2.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8630 -3.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7314 -2.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5997 -3.2059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7313 -1.7018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5345 -3.7390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0401 -5.6814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6125 -7.0855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1379 -4.8818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1002 -7.4622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8533 -4.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8205 -4.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0728 -5.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3589 -6.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3917 -5.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6777 -6.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 6 0 0 5 1 1 1 0 0 6 2 1 6 0 0 8 3 1 1 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 17 18 1 0 0 0 17 19 2 0 0 0 24 30 1 0 0 0 29 23 1 0 0 0 23 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 1 0 0 25 18 1 1 0 0 26 20 1 6 0 0 27 21 1 1 0 0 28 22 1 6 0 0 12 1 1 6 0 0 M END