LMPK12050398 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 10.6230 9.8270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5477 9.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4722 9.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3964 9.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3964 8.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3550 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3137 8.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3137 9.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3550 9.8470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5480 8.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4722 7.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3550 6.8328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2715 7.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2715 6.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1881 6.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1043 6.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1043 7.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1881 8.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4722 6.8585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8542 6.1427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8894 7.8460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8976 8.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6710 7.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6275 6.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8894 6.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7936 8.0809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8664 7.9262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7733 9.5153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 10.5455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6688 11.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6617 9.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 8.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 8.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7346 9.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1492 10.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6026 11.2614 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 11 19 1 0 0 0 0 16 20 1 0 0 0 0 10 21 1 0 0 0 0 17 22 1 0 0 0 0 22 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 31 1 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 M END