LMPK12111670 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 9.7846 10.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7846 9.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5997 9.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4149 9.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4149 10.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5997 11.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2302 9.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0453 9.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0453 10.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2302 11.0816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2302 8.4650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8602 11.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6911 10.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5219 11.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5219 12.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6911 12.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8602 12.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5997 8.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9696 11.0813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3525 12.5203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0252 8.9236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8449 9.7566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4765 8.5968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2859 6.6089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7468 7.3471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3722 5.3517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8397 8.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7497 8.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5666 8.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4714 7.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5614 6.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4662 5.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3258 7.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3117 5.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5739 4.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7223 6.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 4.2865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5939 7.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4570 6.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4484 5.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5797 5.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7166 5.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8478 5.2720 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 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 21 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 1 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 38 18 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 1 0 0 M END