LMPK12112794 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 7.0844 8.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0844 7.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8742 6.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6639 7.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6639 8.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8742 8.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4537 6.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2433 7.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2433 8.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4536 8.7962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4537 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0330 8.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8377 8.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6427 8.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6427 9.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8377 10.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0330 9.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8742 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4325 10.1816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4325 11.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8377 11.1021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6084 11.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4325 8.3402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6619 9.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0331 6.9724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2625 7.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 8.7962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 10.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 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 3 18 1 0 0 0 0 14 23 1 0 0 0 0 8 25 1 0 0 0 0 1 27 1 0 0 0 0 15 19 1 0 0 0 0 16 21 1 0 0 0 0 M END