LMPK12112503 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 8.3687 9.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2697 10.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2697 11.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3687 11.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4678 11.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4678 10.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1705 9.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0713 10.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0713 11.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1705 11.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0804 11.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9777 11.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8749 11.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8749 12.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9777 13.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0804 12.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9777 14.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7525 13.4097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6946 12.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6881 11.3977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8681 9.7843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6697 11.7452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3687 8.9813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1705 8.9174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5780 8.7808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5639 6.7979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8424 5.8230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9988 8.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8623 8.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7173 8.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7088 7.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8482 6.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9932 7.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 6.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9816 5.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9759 4.3420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1266 5.8330 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 2 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 3 1 0 0 0 0 9 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 15 17 1 0 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 13 20 1 0 0 0 0 8 21 1 0 0 0 0 5 22 1 0 0 0 0 1 23 1 0 0 0 0 7 24 2 0 0 0 0 33 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 6 0 0 29 21 1 1 0 0 30 25 1 6 0 0 31 26 1 6 0 0 32 27 1 1 0 0 27 35 1 0 0 0 35 36 2 0 0 0 35 37 1 0 0 0 M END