LMGP01030020 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 17.9170 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2045 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4917 7.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3289 6.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5051 6.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6297 7.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3424 7.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1066 7.1881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8192 6.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5320 7.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2446 6.7765 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 23.9574 7.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2446 5.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9574 6.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3564 7.4934 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.9934 6.8642 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.3564 8.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7587 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7587 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0461 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3284 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6102 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8920 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1738 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4555 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7373 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0191 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3009 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5827 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8644 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1462 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7733 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0551 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3369 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6187 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9004 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1822 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4640 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7458 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0275 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3093 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5911 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8729 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1547 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4364 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7182 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 5 1 0 0 0 0 15 7 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 3 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 2 11 1 16 -1 M END