LMPK12140417 LIPID_MAPS_STRUCTURE_DATABASE 34 38 0 0 0 0 0 0 0 0999 V2000 8.6833 -9.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5066 -10.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3297 -9.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3297 -8.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5066 -8.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 -8.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5066 -11.3705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8388 -8.4822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 -10.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9760 -9.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9760 -8.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1528 -8.4943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8205 -8.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 -11.3704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6650 -8.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5096 -8.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5096 -7.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6650 -7.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8205 -7.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4623 -6.0658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4926 -5.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0959 -6.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0051 -5.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5161 -4.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0051 -3.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9827 -3.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4716 -4.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9827 -5.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4952 -2.5045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3539 -7.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4926 -2.5045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1422 -7.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4731 -6.3140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4926 -2.5045 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 6 8 1 0 0 0 0 3 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 4 1 0 0 0 0 11 13 1 6 0 0 0 9 14 2 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 13 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 19 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 23 1 0 0 0 0 26 29 1 0 0 0 0 17 30 1 0 0 0 0 25 31 1 0 0 0 0 22 32 1 0 0 0 0 32 33 1 0 0 0 31 34 1 0 0 0 M END