LMST03020238 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 999 V2000 9.4417 6.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4899 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5381 6.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5381 8.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4899 8.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4899 9.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4084 10.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4084 11.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4899 11.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4417 8.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4899 12.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4084 13.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3268 12.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3268 11.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1637 11.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1637 12.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 13.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3268 13.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 14.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3815 14.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9800 14.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7148 14.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4496 14.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1841 14.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9190 14.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1841 13.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2471 6.4451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 6.4451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3268 11.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0508 13.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 15.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8173 8.4254 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 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 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 19 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 19 20 1 6 0 0 0 1 27 1 6 0 0 0 3 28 1 1 0 0 0 14 29 1 6 0 0 0 17 30 1 6 0 0 0 19 31 1 1 0 0 0 4 32 2 0 0 0 0 M END