LMPK12112005 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 999 V2000 7.5167 10.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5167 9.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3765 9.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2362 9.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2362 10.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3765 11.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0959 9.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9556 9.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9556 10.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0959 11.4172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0959 8.6579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8150 11.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6913 10.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5674 11.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5674 12.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6913 12.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8150 12.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3765 8.4395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8150 9.4321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.3736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3765 12.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5171 12.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5171 13.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6578 14.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3765 14.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3178 12.8622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1262 12.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3390 8.1348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9774 6.1661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0952 5.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6912 8.1120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6359 8.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3979 7.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2153 6.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2743 6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5124 7.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5712 6.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0368 10.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0106 10.3442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2814 8.8037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9639 7.5303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3234 8.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6723 9.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6618 9.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2971 8.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9482 7.6982 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 8 19 1 0 0 0 0 1 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 36 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 6 0 0 32 19 1 1 0 0 33 28 1 6 0 0 34 29 1 6 0 0 35 30 1 1 0 0 46 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 42 28 1 1 0 0 43 38 1 6 0 0 44 39 1 1 0 0 45 40 1 6 0 0 M END