LMPK12050495 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 7.2267 7.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2267 6.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9325 6.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6384 6.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6384 7.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9325 7.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3442 6.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0501 6.7147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0501 7.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3442 7.9372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 6.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 5.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5107 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2654 5.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2654 6.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5107 6.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3442 5.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0501 5.0282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9325 5.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9712 5.0282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5208 7.9372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 7.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 6.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5208 6.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4074 8.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9712 6.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9712 7.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6771 7.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3830 7.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6771 8.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 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 5 1 0 0 0 0 8 11 1 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 11 2 0 0 0 0 7 17 2 0 0 0 0 12 18 1 0 0 0 0 3 19 1 0 0 0 0 20 14 1 0 0 0 0 21 1 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 2 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 15 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END