LMPK12130065 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 999 V2000 8.6961 8.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6961 9.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8176 9.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9392 9.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9392 8.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8176 7.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 7.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2572 8.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 9.5153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.7090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8574 7.1410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0444 9.4817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7932 7.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8099 7.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3026 6.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2880 6.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7808 7.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2880 8.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3026 8.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7649 7.7663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7800 6.0606 0.0000 O 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 1 0 0 0 0 9 2 1 0 0 0 0 4 10 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 16 21 1 0 0 0 0 M END