LMPK12112913 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 12.0163 8.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0163 7.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9121 7.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8077 7.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8077 8.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9121 9.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7035 7.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5993 7.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5993 8.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7035 9.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7035 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4947 9.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4075 8.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3205 9.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3205 10.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4075 10.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4947 10.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1209 9.2355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3048 7.2769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9121 6.3640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4075 11.8705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2331 10.8164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1157 7.3559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5122 7.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3808 8.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 9.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6709 11.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2646 10.7431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4715 12.5893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2592 9.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 9.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5244 9.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5326 10.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4028 11.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 12.2456 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 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 16 21 1 0 0 0 0 15 22 1 0 0 0 0 2 23 1 0 0 0 0 23 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 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 1 0 0 30 18 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 1 0 0 M END