LMPK12111929 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 8.5545 -0.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5545 -1.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3839 -2.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2132 -1.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2132 -0.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3839 -0.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0426 -2.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8719 -1.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8719 -0.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0426 -0.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0426 -2.8551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7007 -0.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5459 -0.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3911 -0.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3911 0.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5459 1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7007 0.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3839 -3.0657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7255 -0.1936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2360 1.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1146 -2.5541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6839 -3.8464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3289 -5.8597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4116 -6.5548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9799 -3.8891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8511 -6.2628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9423 -3.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7251 -4.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5458 -5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5873 -5.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8044 -4.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8456 -5.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4612 -2.8369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2245 -3.8718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2074 -5.9112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5582 -5.3861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5642 -4.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4528 -3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3358 -4.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3271 -5.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4387 -5.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4300 -6.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5333 2.7943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5021 2.4326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1694 0.5505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5562 0.1465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8726 -0.9752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2183 1.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8670 1.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8536 1.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1871 0.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5385 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8721 -0.9736 0.0000 C 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 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 21 8 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 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 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 41 36 1 0 0 0 36 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 6 0 0 37 22 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 27 21 1 1 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 1 0 0 48 20 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 M END