LMPK12020117 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 6.2603 9.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2603 8.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9583 7.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6562 8.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6562 9.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9583 9.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3542 7.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0521 8.2146 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0521 9.0205 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3542 9.4234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.4280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7581 9.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 9.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1701 9.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1701 10.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 10.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7581 10.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 11.4660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7581 7.8070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 10.6508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7581 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0521 6.5842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9583 6.9965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 6.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 9.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8759 6.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8759 5.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6477 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4195 5.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4195 6.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6477 7.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1699 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1254 5.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 1 11 1 0 0 0 0 9 12 1 6 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 16 18 1 0 0 0 0 8 19 1 6 0 0 0 15 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 3 23 1 0 0 0 0 21 24 1 0 0 0 0 14 25 1 0 0 0 0 26 27 2 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 30 31 2 0 0 0 0 31 26 1 0 0 0 0 24 32 2 0 0 0 0 26 32 1 0 0 0 0 29 33 1 0 0 0 0 M END