LMST05010017 LIPID_MAPS_STRUCTURE_DATABASE 36 40 0 0 0 999 V2000 10.5936 9.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7327 8.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8777 9.3281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0168 8.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0112 7.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8664 7.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 7.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1554 9.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1455 7.3616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5785 7.3465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 8.8429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1504 10.3242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4596 12.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4596 11.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1750 11.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1750 12.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3198 12.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1641 10.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1641 9.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0242 9.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0242 11.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8795 10.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8753 9.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7313 9.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5915 9.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7396 11.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5915 10.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6078 12.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7479 12.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4530 13.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7314 10.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5822 11.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4530 10.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0303 12.5964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3137 13.5822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15 16 1 0 0 0 0 5 9 1 6 0 0 0 2 3 1 0 0 0 0 6 10 1 1 0 0 0 3 4 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 24 2 0 0 0 0 23 22 2 0 0 0 0 22 19 1 0 0 0 0 7 11 1 6 0 0 0 4 5 1 0 0 0 0 8 12 2 0 0 0 0 5 6 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 28 1 0 0 0 0 27 23 1 0 0 0 0 8 13 1 0 0 0 0 6 7 1 0 0 0 0 7 2 1 0 0 0 0 2 1 1 1 0 0 0 27 28 1 0 0 0 0 28 15 1 0 0 0 0 14 29 1 0 0 0 0 29 30 1 0 0 0 0 30 27 1 0 0 0 0 4 8 1 1 0 0 0 14 31 1 1 0 0 0 20 1 1 0 0 0 0 27 32 1 6 0 0 0 14 15 1 0 0 0 0 28 33 1 1 0 0 0 16 17 1 0 0 0 0 15 34 1 6 0 0 0 17 18 1 0 0 0 0 17 35 1 6 0 0 0 18 14 1 0 0 0 0 18 36 1 1 0 0 0 M END