LMGL00000146 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 999 V2000 22.2109 8.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3484 9.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4857 8.7055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6233 9.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6233 10.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7095 7.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7608 8.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0736 9.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8922 9.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0225 8.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1532 9.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2840 8.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4146 9.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5453 8.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6760 9.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8067 8.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9373 9.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0678 8.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1984 9.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3291 8.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6749 8.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8055 9.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9362 8.7055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5442 9.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4115 8.7021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.2789 9.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4115 7.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2789 8.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5462 10.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4143 10.7033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6800 10.7066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7122 7.8431 0.0000 O 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 7 1 0 0 0 0 1 32 1 6 0 0 0 1 6 1 1 0 0 0 8 1 1 0 0 0 0 23 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 24 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 24 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 M CHG 2 25 1 30 -1 M END