LMPK12120433 LIPID_MAPS_STRUCTURE_DATABASE 23 24 0 0 0 0 0 0 0 0999 V2000 7.5460 -5.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -6.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3628 -7.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1795 -6.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1795 -5.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3628 -5.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9962 -7.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8131 -6.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6298 -7.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4464 -6.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2701 -7.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0937 -6.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0937 -5.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2701 -5.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4464 -5.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9962 -8.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2701 -8.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9105 -7.3492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6298 -5.4550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9105 -5.4550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9595 -6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6300 -4.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9106 -8.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 11 17 1 0 0 0 0 15 19 1 0 0 0 0 13 20 1 0 0 0 0 12 18 1 0 0 0 0 19 22 1 0 0 0 18 23 1 0 0 0 M END