LMPK12112550 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 7.7278 6.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7278 7.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0033 7.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2789 7.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2789 6.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0033 6.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4521 6.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1766 6.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1765 7.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4521 7.9270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9009 7.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6253 7.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3497 7.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3497 8.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6253 9.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9008 8.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4521 5.4175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.9270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 6.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0033 5.4175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0741 9.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7986 8.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6253 9.8643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7266 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0349 10.2051 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 1 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 2 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 7 17 2 0 0 0 0 4 18 1 0 0 0 0 8 19 1 0 0 0 0 6 20 1 0 0 0 0 14 21 1 0 0 0 0 21 22 1 0 0 0 0 15 23 1 0 0 0 0 20 24 1 0 0 0 0 23 25 1 0 0 0 0 M END