LMPK12140275 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 6.2606 7.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2606 6.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9671 5.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6739 6.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6739 7.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9671 7.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3805 5.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 6.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 7.0394 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3805 7.4475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7933 7.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5197 7.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 7.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 8.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5197 8.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7933 8.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 8.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.4472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9706 8.7042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9671 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3805 5.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9706 7.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5197 9.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2443 9.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2443 10.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9673 11.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5214 11.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6954 7.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4200 7.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1447 7.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4200 6.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 9 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 9 17 1 1 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 7 21 2 0 0 0 0 13 22 1 0 0 0 0 15 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 22 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END