LMPK12112679 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 0 0 0 0 0999 V2000 9.0113 9.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0113 8.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8521 7.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6931 8.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6931 9.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8521 9.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5339 7.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3748 8.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3748 9.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5339 9.8879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5339 6.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2158 9.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0729 9.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9298 9.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9298 10.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0729 11.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2158 10.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7708 11.3630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0878 9.7024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 8.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0878 8.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5462 8.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8521 10.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8521 6.9749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9321 6.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2158 7.9459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5250 8.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 1 0 0 0 0 28 29 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 15 18 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 2 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 6 25 1 0 0 0 0 3 26 1 0 0 0 0 8 28 1 0 0 0 0 M END