LMPK12050372 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 12.7990 9.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7990 8.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6986 7.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5984 8.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5984 9.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6986 10.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4981 7.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3980 8.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3980 9.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4981 10.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8998 10.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4981 7.0923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2969 7.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2969 6.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1313 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9661 6.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9661 7.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1313 8.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7987 6.4911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6986 7.1578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0478 8.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0477 7.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0237 8.1679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9878 8.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 9.6832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3019 10.7715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7227 11.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8844 9.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4463 9.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4257 8.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8484 9.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2865 10.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7091 11.5279 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 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 1 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 13 2 0 0 0 0 16 19 1 0 0 0 0 3 20 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 11 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END