LMPK12130012 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 0 0 0 0 0999 V2000 14.7193 7.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7193 8.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8708 9.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0226 8.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0226 7.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8708 7.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6507 7.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2264 8.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6507 8.9286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1744 9.1156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9481 8.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3921 8.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8827 7.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8638 7.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3544 8.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8638 8.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8827 8.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3337 8.1363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8865 6.4639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3535 9.8342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8708 10.0951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4593 11.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2783 11.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1099 12.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2173 8.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 9.6791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6876 8.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3018 7.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2741 7.1156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1239 8.7877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5829 9.8715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 10.3634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1629 9.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7267 8.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7102 8.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1354 8.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5716 9.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9965 10.6248 0.0000 C 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 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 2 1 0 0 0 0 4 10 1 0 0 0 0 8 11 2 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 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 7 19 2 0 0 0 0 16 20 1 0 0 0 0 3 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 32 38 1 0 0 0 37 31 1 0 0 0 31 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 1 0 0 33 10 1 1 0 0 34 28 1 6 0 0 35 29 1 1 0 0 36 30 1 6 0 0 30 25 1 0 0 0 0 32 22 1 0 0 0 0 M END