LMPK12111395 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 14.1008 10.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1008 9.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0277 8.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9546 9.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9546 10.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0277 11.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1739 8.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2470 9.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3202 8.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3202 7.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2470 7.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1739 7.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 9.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4662 8.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4662 7.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 7.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2470 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5394 9.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 6.4026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8699 11.0243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8167 8.9353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 10.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4823 9.4330 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4823 10.2842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4823 8.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5602 12.1018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 13.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7078 13.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9696 11.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9651 12.6289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9706 11.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5541 12.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1365 12.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1304 12.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5468 11.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5408 11.7229 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 14 18 1 0 0 0 0 11 17 2 0 0 0 0 16 19 1 0 0 0 0 5 20 1 0 0 0 0 4 21 1 0 0 0 0 13 22 1 0 0 0 0 18 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 1 0 0 32 22 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 M END