LMPK12140473 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 0 0 0 0 0999 V2000 12.9482 7.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8129 7.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6777 7.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6777 8.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8129 9.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9482 8.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5423 7.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4070 7.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4070 8.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5423 9.3544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2710 9.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5423 6.4874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1583 8.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0453 9.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0453 10.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1583 10.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2710 10.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8129 6.3597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9310 10.8895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0842 9.3539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3853 10.8895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1583 7.8190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0842 7.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2204 7.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3585 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4964 7.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3585 6.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6365 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7766 7.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9185 7.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9185 6.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 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 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 17 2 0 0 0 0 17 11 1 0 0 0 0 2 18 1 0 0 0 0 15 19 1 0 0 0 0 6 20 1 0 0 0 0 17 21 1 0 0 0 0 13 22 1 0 0 0 0 1 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M END