LMPK12112095 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 7.7919 9.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 8.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6785 7.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5653 8.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5653 9.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6785 10.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4521 7.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3388 8.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3388 9.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4521 10.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4521 7.1541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4554 10.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3593 9.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2632 10.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2632 11.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3593 11.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4554 11.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6785 6.9288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2304 11.7995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2367 7.8116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3593 12.8062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2253 7.8360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2260 6.1025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2254 4.3742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2238 6.1024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8712 3.6114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7243 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7250 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2254 6.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7251 5.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7244 5.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 4.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2390 7.8286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2406 7.8144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2248 6.0767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7213 5.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1973 4.5227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2246 6.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7310 6.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7343 6.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2262 6.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7198 5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2118 4.3505 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 8 1 0 0 0 0 4 3 1 0 0 0 0 1 21 1 0 0 0 0 16 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 0 0 0 43 44 1 1 0 0 39 24 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 28 20 1 1 0 0 M END