LMPK12111124 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 10.0467 8.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0467 7.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9212 7.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7956 7.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7956 8.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9212 9.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6702 7.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5447 7.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5447 8.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6702 9.3719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6702 6.6399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4189 9.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3100 8.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2012 9.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2012 10.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3100 10.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4189 10.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9212 6.7061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1513 9.3519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9019 10.8053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 7.3705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7765 10.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8077 7.8209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8365 8.1685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1558 10.0459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7661 10.4684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1106 9.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4674 8.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4796 8.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1394 9.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7826 10.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4423 11.5791 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 18 3 1 0 0 0 0 19 1 1 0 0 0 0 2 21 1 0 0 0 0 15 20 1 0 0 0 0 21 22 1 0 0 0 0 20 23 1 0 0 0 0 32 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 6 0 0 29 24 1 6 0 0 30 25 1 6 0 0 31 26 1 1 0 0 28 19 1 1 0 0 M END