LMPK12112599 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 7.4378 8.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4378 7.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3354 7.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2331 7.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2331 8.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3354 9.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1307 7.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0285 7.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0285 8.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1307 9.4698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1307 6.5886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1588 9.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0736 9.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9885 9.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9885 10.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0736 11.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1588 10.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3354 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9678 11.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9375 7.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0736 12.3102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8473 9.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3936 7.5967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5650 5.6071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9344 5.8747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8934 4.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8453 6.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6651 7.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5739 7.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6596 6.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8399 5.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9257 4.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2126 6.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0207 5.8845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1782 3.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5494 4.1799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4965 2.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4676 5.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2913 5.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1970 5.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2756 4.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4519 3.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5306 2.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5793 8.4428 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 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 19 15 1 0 0 0 0 20 8 1 0 0 0 0 4 3 1 0 0 0 0 16 21 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 1 0 0 30 24 1 1 0 0 31 25 1 1 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 39 25 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 29 45 1 6 0 0 28 20 1 1 0 0 M END