LMPK12060047 LIPID_MAPS_STRUCTURE_DATABASE 31 35 0 0 0 999 V2000 7.9873 10.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9873 9.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8685 9.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7496 9.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7496 10.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8685 11.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6308 9.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5118 9.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5118 10.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6308 11.1475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3929 9.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2741 9.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3929 8.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2741 7.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1554 8.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1554 9.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5118 8.7828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8685 12.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0247 12.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1811 12.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1811 11.1475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6309 13.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2741 10.6389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3929 11.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5118 11.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6308 8.4013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0364 7.5867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0364 6.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2741 6.5693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3931 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 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 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 12 1 0 0 0 0 8 17 1 1 0 0 0 6 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 1 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 12 24 1 0 0 0 0 24 25 1 0 0 0 0 25 9 1 0 0 0 0 9 26 1 1 0 0 0 7 27 2 0 0 0 0 15 28 1 0 0 0 0 14 30 1 0 0 0 0 M END