LMST03020451 LIPID_MAPS_STRUCTURE_DATABASE 36 38 0 0 0 999 V2000 9.2741 6.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3811 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4882 6.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4882 7.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3811 8.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3811 9.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2428 9.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2428 10.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3811 11.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2741 7.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3811 12.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2428 12.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 12.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 11.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8276 11.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8276 12.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9659 12.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 12.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0296 8.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.1399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 10.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7216 13.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9659 13.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1355 6.0787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8274 14.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6891 14.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5496 15.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4113 14.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2725 15.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1342 14.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9659 14.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2720 16.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1337 15.6664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1336 16.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9959 15.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 13.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 2 0 0 0 0 3 20 1 6 0 0 0 14 21 1 6 0 0 0 17 22 1 6 0 0 0 17 23 1 0 0 0 0 1 24 1 1 0 0 0 23 25 1 0 0 0 0 25 26 3 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 23 31 1 6 0 0 0 29 32 1 0 0 0 0 29 33 1 0 0 0 0 32 34 1 0 0 0 0 30 35 1 0 0 0 0 23 36 1 1 0 0 0 M END