LMPK12111503 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 6.6470 7.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 6.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2864 6.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9258 6.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9258 7.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2864 7.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5654 6.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2047 6.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2047 7.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5653 7.8039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5654 5.5888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8442 7.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4958 7.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1476 7.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1476 8.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4958 8.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8442 8.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2864 5.5748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7992 8.9326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6204 8.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1926 8.9326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1926 10.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 7.8108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 8.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 6.3202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2864 8.5562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2819 9.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7992 7.4277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7992 6.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 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 2 26 1 0 0 0 0 6 28 1 0 0 0 0 14 30 1 0 0 0 0 3 18 1 0 0 0 0 15 20 1 0 0 0 0 17 22 1 0 0 0 0 1 24 1 0 0 0 0 M END