LMPK12111296 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 7.5008 8.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5008 7.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3869 7.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2731 7.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2731 8.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3869 9.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1592 7.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0455 7.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0455 8.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1592 9.3529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1592 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9314 9.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8346 8.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7376 9.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7376 10.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8346 10.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9314 10.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3869 6.4424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1018 10.9266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8346 7.7885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3869 10.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7777 9.3397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0178 10.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1333 11.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4621 13.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7584 14.6930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4149 12.6318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2281 15.1987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7657 11.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7815 12.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4463 12.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0945 13.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0787 13.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7269 14.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7227 14.2393 0.0000 O 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 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 17 19 1 0 0 0 0 13 20 1 0 0 0 0 1 22 1 0 0 0 0 6 21 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 19 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 35 36 2 0 0 0 M END