LMPK12070016 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 999 V2000 9.0390 -4.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -5.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8467 -5.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6546 -5.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6546 -4.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8467 -4.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4624 -5.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2702 -5.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2702 -4.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4624 -4.1204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0778 -5.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0778 -6.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9415 -7.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8053 -6.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8053 -5.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9415 -5.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4710 -6.9828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2311 -4.1204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6682 -7.4812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3919 -3.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2547 -3.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1176 -3.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2547 -2.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3818 -4.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9415 -8.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8026 -8.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8026 -9.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9433 -10.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6620 -10.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5561 -6.4086 0.0000 H 0 0 0 0 0 0 0 0 0 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 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 5 1 0 0 0 8 11 1 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 11 2 0 0 0 7 17 1 0 0 0 1 2 1 0 0 0 12 17 1 0 0 0 1 18 1 0 0 0 14 19 1 0 0 0 20 21 2 0 0 0 21 22 1 0 0 0 21 23 1 0 0 0 8 24 1 6 0 0 24 20 1 0 0 0 13 25 1 0 0 0 25 26 1 0 0 0 26 27 2 0 0 0 27 28 1 0 0 0 27 29 1 0 0 0 7 30 1 6 0 0 M END