LMPK12050355 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 8.8660 9.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 8.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 7.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6281 8.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6281 9.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 9.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5091 7.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3901 8.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3901 9.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5091 9.7502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 6.6984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3107 6.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1481 6.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9855 6.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9855 7.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1481 8.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3107 7.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5091 6.6934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0106 6.2873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9854 9.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2004 9.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8424 6.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0913 10.7703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0913 12.7489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8021 13.7338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6614 11.2653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8032 10.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9467 11.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 12.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8033 12.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 12.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5154 12.7447 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 3 11 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 7 18 2 0 0 0 0 17 8 1 0 0 0 0 1 20 1 0 0 0 0 14 19 1 0 0 0 0 20 21 1 0 0 0 0 19 22 1 0 0 0 0 31 26 1 0 0 0 26 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 6 0 0 28 23 1 6 0 0 29 24 1 6 0 0 30 25 1 1 0 0 27 6 1 1 0 0 M END