LMPK12111848 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 999 V2000 12.2180 8.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 7.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0543 7.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8907 7.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8907 8.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0543 9.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7271 7.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5637 7.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5637 8.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7271 9.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7271 6.5729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3996 9.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2520 8.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1045 9.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1045 10.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2520 10.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3996 10.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0543 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3819 9.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9567 10.7336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2130 7.2183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3677 7.2559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6271 6.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 7.2803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6482 9.2695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5142 8.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5071 7.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 7.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7736 7.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7807 8.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 1 0 0 0 0 30 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 26 19 1 1 0 0 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 6 0 0 M END