LMPK12070146 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 0 0 0 0 0999 V2000 8.5219 12.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5219 11.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3438 10.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1657 11.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1657 12.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3438 12.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9876 10.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8096 11.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8096 12.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9876 12.8187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6312 10.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6312 9.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5100 9.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3887 9.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3887 10.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5100 11.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9902 9.9063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6069 12.8724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2667 9.3992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7002 10.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7002 9.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8805 9.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8805 8.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5100 8.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3879 7.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3879 6.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5118 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2640 6.3606 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 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 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 1 0 0 0 0 12 17 1 0 0 0 0 18 1 1 0 0 0 0 14 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 13 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END