LMPK13080012 LIPID_MAPS_STRUCTURE_DATABASE 30 31 0 0 0 999 V2000 5.7414 10.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7242 10.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1006 11.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4019 9.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3651 9.9779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0608 11.6767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1133 11.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4425 12.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4146 9.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0472 8.8577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3485 10.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 10.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6995 11.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0008 9.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7798 10.0432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6913 11.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9925 9.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3321 10.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0324 12.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6378 8.7887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3139 10.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9548 9.9133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6514 11.6076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 12.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3585 13.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3431 13.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6846 14.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4377 9.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4275 12.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7706 13.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 7 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 9 12 1 0 0 0 0 17 18 1 0 0 0 0 19 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 15 28 1 0 0 0 8 29 1 0 0 0 29 30 1 0 0 0 M END