LMPK12060067 LIPID_MAPS_STRUCTURE_DATABASE 28 33 0 0 0 0 0 0 0 0999 V2000 6.4708 8.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4708 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1685 7.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8662 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8662 8.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1685 8.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5639 7.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2618 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2618 8.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5639 8.8357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9591 7.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9591 6.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7051 5.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4511 6.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4511 7.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7051 7.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5639 6.4191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7391 8.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9595 8.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8842 5.0899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7409 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0912 5.7869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1685 9.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4708 10.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7731 9.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7731 8.8357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1735 10.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.4342 0.0000 C 0 0 0 0 0 0 0 0 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 2 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 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 9 1 0 0 0 0 1 2 1 0 0 0 0 13 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 14 1 0 0 0 0 6 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 1 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END