LMPK12070049 LIPID_MAPS_STRUCTURE_DATABASE 31 36 0 0 0 0 0 0 0 0999 V2000 7.7445 7.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 6.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4305 6.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1165 6.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1165 7.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4305 7.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8025 6.2703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4886 6.6664 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4886 7.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8025 7.8546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1742 6.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1742 5.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9079 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6412 5.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6412 6.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9079 6.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8025 5.4238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4305 8.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4468 5.1618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9446 5.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4468 6.5322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 9.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0584 8.6468 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0584 7.8546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0584 9.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3723 9.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3723 9.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6861 10.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6861 11.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 11.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3723 11.4198 0.0000 C 0 0 0 0 0 0 0 0 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 6 18 1 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 15 1 0 0 0 0 18 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 26 27 1 0 0 0 0 M END