LMFA13010034 LIPID_MAPS_STRUCTURE_DATABASE 37 37 0 0 0 999 V2000 21.5258 9.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2930 8.9109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5258 10.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7530 8.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9798 9.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2067 8.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4335 9.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6604 8.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8873 9.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1142 8.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3410 9.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5679 8.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7947 9.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0215 8.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2484 9.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4752 8.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7022 9.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 8.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1558 9.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3827 8.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5008 10.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2739 10.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3410 10.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2484 10.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4752 8.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1558 10.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6355 6.0301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9877 4.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1849 5.7527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7471 7.8863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 7.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6539 7.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7341 6.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9074 5.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0061 6.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 7.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0245 7.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 2 0 0 0 0 19 20 1 0 0 0 0 9 21 1 1 0 0 0 9 22 1 6 0 0 0 11 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 6 0 0 0 19 26 1 0 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 1 0 0 32 25 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 M END