LMPK12110238 LIPID_MAPS_STRUCTURE_DATABASE 38 42 0 0 0 999 V2000 10.0420 8.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 7.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9429 7.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8438 7.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8438 8.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9429 9.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7446 7.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6456 7.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6456 8.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7446 9.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7446 6.5895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1414 9.4809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9429 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6465 9.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5958 8.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5451 9.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5451 10.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5958 11.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6465 10.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4940 11.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0374 5.9498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3037 4.9489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5755 5.9497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3036 7.9511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1733 7.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1733 6.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3036 5.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4396 6.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4396 7.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 10.3957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1107 12.3976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8415 13.3939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7107 10.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8426 10.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9759 10.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9774 11.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8426 12.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7093 11.8950 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 1 12 1 0 0 0 0 3 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 20 1 0 0 0 0 29 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 26 21 1 6 0 0 27 22 1 1 0 0 28 23 1 1 0 0 38 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 35 30 1 6 0 0 36 31 1 1 0 0 37 32 1 1 0 0 25 2 1 1 0 0 34 6 1 1 0 0 M END