LMPK12140658 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 999 V2000 7.6260 8.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 7.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4971 7.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3682 7.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3682 8.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4971 9.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2393 7.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1105 7.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1105 8.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2393 9.0779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9813 9.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8691 8.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7569 9.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7569 10.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8691 10.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9813 10.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2393 6.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4971 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4971 10.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 9.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 10.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3632 10.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3632 11.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2292 10.0833 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 0 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 2 0 0 0 0 3 18 1 0 0 0 0 6 19 1 0 0 0 0 1 20 1 0 0 0 20 21 1 0 0 0 19 22 1 0 0 0 22 23 2 0 0 0 22 24 1 0 0 0 M END