LMGP01011432 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 17.1887 7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4760 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7632 7.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0506 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0506 8.4395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6006 6.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7767 6.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3380 7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9015 7.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6143 7.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3788 7.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0915 6.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8044 7.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5171 6.7768 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 23.2300 7.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5171 5.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2300 6.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6284 7.4938 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.2654 6.8645 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 19.6284 8.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0302 6.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0302 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3175 6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5988 6.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8804 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1621 6.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4438 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7254 6.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0071 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2888 6.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5704 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8521 6.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1337 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4154 6.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6200 7.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9017 7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1834 7.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7467 7.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0284 7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 7.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5917 7.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8733 7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 7.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4367 7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 7.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 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 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 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 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 32 33 1 0 0 0 0 33 34 1 0 0 0 0 8 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 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 2 14 1 19 -1 M END