LMPK13060004 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 999 V2000 4.8750 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4731 -4.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4731 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 -6.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3392 -4.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2052 -4.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2052 -5.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3392 -6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3391 -3.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0712 -6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0713 -7.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 8 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 9 1 0 0 0 1 15 1 0 0 0 7 16 2 0 0 0 11 17 1 0 0 0 13 18 1 0 0 0 18 19 1 0 0 0 15 20 1 0 0 0 15 21 2 0 0 0 20 22 1 0 0 0 M END