LMPK12112288 LIPID_MAPS_STRUCTURE_DATABASE 37 39 0 0 0 0 0 0 0 0999 V2000 6.2663 7.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2663 6.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9785 6.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6907 6.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6907 7.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9785 7.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4029 6.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1151 6.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1151 7.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4029 7.9303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4029 5.6443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8271 7.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5529 7.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2787 7.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2787 8.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5529 9.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8271 8.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8574 6.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9785 5.4634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0043 9.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.9301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5529 10.0253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9785 8.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2666 9.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0043 7.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2666 9.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5547 10.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9785 10.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7286 7.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4527 7.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1768 7.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4527 6.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5529 6.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2786 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2786 5.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0027 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5544 5.0000 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 8 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 1 21 1 0 0 0 0 16 22 1 0 0 0 0 6 23 1 0 0 0 0 23 24 1 0 0 0 0 14 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 25 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 13 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M END