LMPK12112287 LIPID_MAPS_STRUCTURE_DATABASE 37 39 0 0 0 0 0 0 0 0999 V2000 6.2680 7.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9818 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6957 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6957 7.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9818 7.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4096 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1234 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1234 7.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4096 7.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4096 5.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 7.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5646 7.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2922 7.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2922 8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5646 8.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8674 5.8429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9818 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0195 8.7325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.4724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5646 9.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9818 8.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2683 8.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6954 8.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9818 9.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5547 8.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1097 8.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1097 9.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3839 9.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3839 10.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6581 9.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2919 9.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2919 10.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5661 11.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0177 11.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0195 7.0525 0.0000 O 0 0 0 0 0 0 0 0 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 8 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 1 21 1 0 0 0 0 16 22 1 0 0 0 0 6 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 27 2 0 0 0 0 17 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 22 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 14 37 1 0 0 0 0 M END