LMPK12113364 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 7.1013 8.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 8.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 7.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7147 8.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7147 8.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 9.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5216 7.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3281 8.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 8.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5212 9.4200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5216 6.6256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1347 9.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9569 8.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7790 9.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7789 10.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9567 10.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1347 10.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1348 7.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 6.6256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9567 11.7755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2948 7.5570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2948 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 10.3515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1638 11.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 9.4199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 10.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5856 10.8353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6217 10.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5858 8.9544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8416 9.6795 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 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 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 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 8 18 1 0 0 0 0 3 19 1 0 0 0 0 16 20 1 0 0 0 0 2 21 1 0 0 0 0 6 23 1 0 0 0 0 1 25 1 0 0 0 0 15 27 1 0 0 0 0 14 29 1 0 0 0 0 M END