LMPK12140289 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 7.5918 7.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4516 7.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3116 7.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3116 8.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4516 9.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5918 8.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1716 7.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0316 7.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0316 8.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1716 9.3378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8909 9.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1716 6.4868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7730 8.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6553 9.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6553 10.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7730 10.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8909 10.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4516 6.3598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5361 10.8646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.3373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4167 10.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2956 10.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1725 10.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0473 10.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1725 9.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9222 10.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7950 10.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6680 10.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5409 10.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6680 9.3492 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 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END