LMST05050044 LIPID_MAPS_STRUCTURE_DATABASE 47 51 0 0 0 999 V2000 12.4083 9.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4997 8.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2261 7.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1351 8.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1351 9.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2261 9.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2261 10.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1351 11.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0438 10.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0438 9.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9529 11.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0438 11.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7002 11.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1351 10.1466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2324 9.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0175 9.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8617 10.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4997 9.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4083 7.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3171 8.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8617 9.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3171 9.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3171 10.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6904 7.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6797 12.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5887 12.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0438 12.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9529 12.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9435 13.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4973 12.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2436 6.7799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3888 9.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4480 12.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4480 11.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2614 12.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0638 6.5231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2556 7.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 9.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 9.0803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 8.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9716 7.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0692 7.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9773 8.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7907 9.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7233 11.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1360 12.0694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 5.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 18 2 1 0 0 0 2 19 1 0 0 0 19 20 2 0 0 0 20 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 21 1 0 0 0 21 17 1 0 0 0 17 11 1 0 0 0 11 28 1 0 0 0 28 25 1 0 0 0 1 22 1 0 0 0 20 22 1 0 0 0 6 22 1 0 0 0 5 10 1 0 0 0 9 11 1 0 0 0 9 12 1 1 0 0 11 13 1 6 0 0 2 24 1 1 0 0 5 14 1 1 0 0 6 15 1 6 0 0 10 16 1 6 0 0 22 23 1 1 0 0 25 26 1 0 0 0 26 30 1 0 0 0 28 27 1 0 0 0 28 29 1 1 0 0 3 31 1 1 0 0 21 32 1 6 0 0 30 33 1 0 0 0 33 34 1 1 0 0 33 35 1 0 0 0 39 44 1 0 0 0 44 43 1 0 0 0 43 42 1 0 0 0 42 41 1 0 0 0 41 40 1 0 0 0 40 39 1 0 0 0 40 24 1 1 0 0 41 36 1 6 0 0 42 37 1 1 0 0 43 38 1 6 0 0 17 45 1 1 0 0 35 46 1 0 0 0 36 47 1 0 0 0 M END