LMPK12111507 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 9.8793 -5.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8861 -6.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7109 -7.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5292 -6.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5224 -5.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6976 -5.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3541 -7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1722 -6.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1656 -5.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3406 -5.4829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3607 -8.3291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9839 -5.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8245 -5.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6587 -5.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6517 -4.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8110 -4.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9771 -4.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4702 -4.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1520 -4.0359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7176 -8.3407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0236 -7.4296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 -5.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6906 -4.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5531 -3.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0027 -4.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1541 -6.9357 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 15 18 1 0 0 0 0 17 19 1 0 0 0 0 3 20 1 0 0 0 0 2 21 1 0 0 0 1 22 1 0 0 0 6 23 1 0 0 0 23 24 1 0 0 0 22 25 1 0 0 0 21 26 1 0 0 0 M END