LMPK12120409 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 11.8524 9.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9343 9.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9343 8.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8524 7.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7706 8.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7706 9.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8524 6.6721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3418 9.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3765 9.4291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3418 8.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1348 9.5408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3418 9.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3743 9.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4069 9.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4069 8.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3743 7.4606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3743 10.4149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8111 9.4801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6452 7.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6452 6.4348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4843 8.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6343 7.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6136 8.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4085 7.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2034 8.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2034 8.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4085 9.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6136 8.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8129 9.2887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5234 7.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5234 6.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 10.4424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8177 12.4597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4740 13.6165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5703 11.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0418 13.7369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7397 10.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8222 11.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7351 12.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5634 12.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4808 12.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3090 12.7608 0.0000 C 0 0 0 0 0 0 0 0 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 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 2 0 0 0 0 1 8 1 0 0 0 0 6 9 1 0 0 0 0 2 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 10 1 0 0 0 0 11 12 1 0 0 0 0 5 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 23 2 0 0 0 0 26 29 1 0 0 0 0 10 3 1 6 0 0 0 13 17 1 6 0 0 0 14 18 1 1 0 0 0 15 30 1 0 0 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 37 1 1 1 0 0 M END