LMST04010381 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 6.8858 7.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1096 6.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1096 5.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8858 5.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6621 5.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4383 5.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2146 5.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2146 6.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4383 7.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6621 6.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4383 8.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2146 8.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9907 8.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9907 7.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5432 7.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5432 8.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 8.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9907 8.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6621 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 9.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0371 9.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3880 9.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0089 9.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6299 9.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2146 9.2022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6621 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6299 10.2311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2507 9.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4213 6.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2697 8.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 10.0135 0.0000 H 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 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 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 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 2 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 3 25 1 6 0 0 0 12 26 2 0 0 0 0 5 27 1 1 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 9 30 1 6 0 0 0 17 31 1 6 0 0 0 20 32 1 1 0 0 0 M END