LMPK12111195 LIPID_MAPS_STRUCTURE_DATABASE 56 61 0 0 0 999 V2000 16.6188 8.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6188 7.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3391 7.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0594 7.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0594 8.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3391 8.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7798 7.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5000 7.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5000 8.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7798 8.8543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7798 6.5422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2202 8.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9542 8.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6885 8.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6885 9.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9542 10.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2202 9.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9542 11.0900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6309 10.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3391 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8998 8.8533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8998 7.1916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4651 2.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7335 1.8764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5014 3.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9035 2.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6329 3.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 3.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8838 3.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1543 2.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1642 1.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 3.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4154 1.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2000 6.9638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1922 6.6245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8993 8.1915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2570 9.4870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6524 9.7533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9086 8.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5536 7.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5470 7.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9007 8.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2557 9.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6092 10.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4976 5.3949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7876 3.4864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7841 3.1503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8410 5.8397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3081 3.7173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8471 6.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4960 5.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1388 4.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1370 4.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4882 4.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4864 4.7192 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 16 18 1 0 0 0 0 19 15 1 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 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 0 0 0 44 45 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 50 56 1 0 0 0 55 49 1 0 0 0 49 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 1 0 0 51 35 1 1 0 0 52 46 1 6 0 0 53 47 1 1 0 0 54 48 1 6 0 0 40 21 1 1 0 0 50 23 1 0 0 0 0 M END