LMPK12020104 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 12.0273 10.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0273 9.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8985 8.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7699 9.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7699 10.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8985 10.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6412 8.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5125 9.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5125 10.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6412 10.8316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1566 10.8315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3392 8.8453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2884 10.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1697 10.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0509 10.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0509 11.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1697 12.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2884 11.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8985 7.8142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2857 10.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4149 10.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2857 9.3272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4149 11.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5207 12.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6267 11.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6267 10.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5207 10.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5207 13.4124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.3800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9314 10.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9314 9.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8119 8.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0509 8.7433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8119 7.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6378 7.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4638 7.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4638 8.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6378 9.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2884 9.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2884 7.3136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6378 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9314 12.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 1 11 1 0 0 0 0 8 12 1 1 0 0 0 9 13 1 6 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 3 19 1 0 0 0 0 11 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 23 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 21 1 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 2 0 0 0 0 33 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 33 1 0 0 0 0 38 40 1 0 0 0 0 37 41 1 0 0 0 0 36 42 1 0 0 0 0 16 43 1 0 0 0 0 M END