LMPK12111886 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 7.4909 11.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4909 10.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3431 9.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1953 10.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1953 11.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3431 11.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0476 9.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8998 10.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8998 11.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0476 11.6269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0476 8.8914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9729 11.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8415 11.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7100 11.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7100 12.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8415 13.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9729 12.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3431 8.6749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9259 13.4002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.6269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7627 9.5232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9534 9.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6725 10.3489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0433 9.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5161 10.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5691 10.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9297 9.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7799 9.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2694 10.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9088 10.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0586 10.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1192 10.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6385 8.8254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9720 6.8517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4316 5.5808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1582 7.8983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9304 8.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8683 8.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0342 7.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2639 6.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3261 6.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5558 6.2787 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 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 19 15 1 0 0 0 0 20 1 1 0 0 0 0 21 8 1 0 0 0 0 4 3 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 41 36 1 0 0 0 36 37 1 0 0 0 37 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 6 0 0 37 21 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 33 22 1 0 0 0 0 M END