LMGP03050005 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 0 0 0 0 0999 V2000 21.1191 6.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8746 5.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1538 6.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4328 5.9683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7121 6.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7121 7.2162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2911 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4579 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9913 5.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5955 6.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3164 5.9683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1010 5.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8219 5.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5429 5.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2638 5.5346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.3422 6.2599 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 17.9749 5.6232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3422 7.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2016 6.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1191 7.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7474 6.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2648 6.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5384 5.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 6.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0854 5.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3589 6.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6324 5.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9059 6.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1794 5.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4529 6.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7265 5.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 16 11 1 0 0 0 0 14 19 1 6 0 0 0 14 1 1 1 0 0 0 1 20 2 0 0 0 0 1 21 1 0 0 0 0 9 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END