LMPK12050453 LIPID_MAPS_STRUCTURE_DATABASE 24 27 0 0 0 999 V2000 7.5311 10.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5311 9.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3586 8.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1861 9.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1861 10.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3586 10.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0135 8.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8412 9.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8412 10.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0137 10.6986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6687 8.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6687 7.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5534 7.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4383 7.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4383 8.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5534 9.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0135 7.8321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6224 10.5161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 9.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6224 8.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8412 7.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8412 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2658 7.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5539 8.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 1 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 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 1 0 0 0 0 12 13 2 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 11 2 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 2 1 0 0 0 0 12 21 1 0 0 0 0 14 23 1 0 0 0 0 M END