LMPK12120472 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 9.5742 8.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5742 7.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4386 7.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3032 7.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3032 8.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4386 9.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1672 7.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0294 7.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8899 7.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7484 7.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5886 7.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4288 7.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4288 8.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5886 9.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7484 8.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1672 6.1113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4386 6.1089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 9.1030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 7.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8458 7.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8458 8.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9532 9.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9532 7.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9532 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4293 10.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5374 10.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5374 11.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6948 12.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8522 11.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8522 10.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6948 10.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 12.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1672 9.1030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0314 8.6041 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 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 20 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 28 1 0 0 0 0 29 34 1 0 0 0 0 27 6 1 0 0 0 0 5 35 1 0 0 0 0 35 36 1 0 0 0 0 M END