LMPK12100049 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 7.8125 11.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6791 12.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5454 11.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5454 10.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4439 10.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3425 10.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3425 11.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4439 12.4253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8127 10.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6791 10.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4439 9.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5825 8.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5825 7.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4439 7.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3054 7.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3054 8.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2088 12.4070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4439 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1717 7.3579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9463 12.4066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6791 9.4058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9877 9.0066 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 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 14 18 1 0 0 0 0 15 19 1 0 0 0 0 1 20 1 0 0 0 0 10 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 M END