LMPK12120132 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 14.9464 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9464 6.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6990 6.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4516 6.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4516 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6990 7.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4133 6.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1659 6.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6609 6.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9021 6.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6609 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9021 7.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1543 7.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4067 7.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4067 6.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1543 6.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6990 8.4168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6990 5.4453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1543 8.3725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1543 5.5817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 7.8607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9113 7.4291 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9113 6.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 6.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4577 7.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1877 7.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3395 7.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5527 7.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7574 7.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7574 8.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0687 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 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 10 1 0 0 0 0 6 17 1 0 0 0 0 3 18 1 0 0 0 0 13 19 1 0 0 0 0 16 20 1 0 0 0 0 14 21 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 15 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 26 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