LMPK12112050 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 7.5718 11.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5718 10.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4111 10.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2505 10.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2505 11.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4111 12.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0897 10.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9293 10.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9293 11.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0897 12.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0897 9.6005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7683 12.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6238 11.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4793 12.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4793 13.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6238 13.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7683 13.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4111 9.3874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9129 10.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3346 13.7761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6238 14.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6599 11.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3935 10.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3909 8.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7936 8.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8414 6.7243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7920 9.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6587 10.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5269 9.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5257 8.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6590 8.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6578 7.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6529 4.7318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8327 3.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2065 5.0578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1154 6.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9340 6.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8397 5.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9269 4.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1139 5.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2082 6.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3951 7.0503 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 19 8 1 0 0 0 0 1 20 1 0 0 0 0 15 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 1 0 0 42 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 0 0 0 42 43 1 6 0 0 38 27 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 28 19 1 1 0 0 M END