LMPK12112244 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 999 V2000 16.2007 15.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2007 14.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0954 13.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9901 14.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9901 15.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0954 16.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3060 13.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4112 14.5090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5165 13.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5165 12.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4112 12.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3060 12.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6217 14.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7270 13.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7270 12.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6217 12.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4112 11.4096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8324 14.5090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2007 12.4426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6217 11.4096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7314 15.9701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7774 14.0544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8182 12.5076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 11.5192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3565 12.5320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 14.5213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6032 13.8916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9647 14.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9577 13.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0845 12.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2241 13.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2312 14.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3707 14.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7910 11.2217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4433 9.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5658 8.5696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1434 11.1799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0857 11.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8523 10.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6766 9.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7380 9.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9714 10.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4385 12.3580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2466 11.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4041 9.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7753 9.7945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6935 10.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5172 11.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4229 10.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5015 9.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6778 9.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7565 8.3720 0.0000 C 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 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 28 18 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 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 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 1 0 0 51 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 6 0 0 47 34 1 1 0 0 48 43 1 6 0 0 49 44 1 6 0 0 50 45 1 1 0 0 38 19 1 1 0 0 M END