LMPK12020211 LIPID_MAPS_STRUCTURE_DATABASE 47 51 0 0 0 999 V2000 7.6585 13.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6585 12.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5847 11.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5106 12.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5106 13.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5847 13.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4368 11.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3627 12.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3627 13.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4368 13.9594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2885 13.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2324 13.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1762 13.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1762 15.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2324 15.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2885 15.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4368 10.7518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1351 11.5831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5847 15.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6585 15.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.9594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6585 16.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 17.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5843 17.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8948 15.4639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5751 10.9099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7389 10.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8419 9.3266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3101 7.3969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3769 6.8961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2022 9.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8829 7.3248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1728 9.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8753 9.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6075 8.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6409 7.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9384 8.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9718 8.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 5.8008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6169 6.1624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9495 8.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5628 8.4486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9006 7.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 6.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2654 6.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9318 7.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5804 8.6275 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 7 17 1 1 0 0 0 8 18 1 1 0 0 0 6 19 1 0 0 0 0 19 20 1 0 0 0 0 21 1 1 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 14 25 1 0 0 0 0 3 26 1 0 0 0 0 26 27 1 0 0 0 0 32 38 1 0 0 0 37 31 1 0 0 0 31 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 1 0 0 33 17 1 1 0 0 34 28 1 6 0 0 35 29 1 1 0 0 36 30 1 6 0 0 47 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 43 32 1 1 0 0 44 39 1 6 0 0 45 40 1 1 0 0 46 41 1 6 0 0 M END