LMPK12140456 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 9.5452 9.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4387 10.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5493 8.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4479 8.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3413 8.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3368 9.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2393 8.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1326 8.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1282 9.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2302 10.4309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9479 10.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8455 9.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7392 10.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7353 11.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8376 11.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9439 11.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2407 7.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7611 10.3545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4479 7.4666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5265 11.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8376 12.8485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7836 13.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5873 9.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6045 10.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9247 5.5677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0182 5.0714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 6.4726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 7.9200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2703 7.9570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4972 7.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2356 6.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2797 6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5907 6.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 7.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1633 8.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 1 0 0 0 0 5 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 6 1 0 0 0 0 9 11 1 1 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 4 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 13 23 1 0 0 0 0 23 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 19 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 M END