LMPK12160022 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 8.6078 9.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6078 9.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4569 8.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3058 9.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3058 9.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4569 10.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1549 8.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 9.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 9.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1549 10.4724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8530 8.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8530 7.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7609 6.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6686 7.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6686 8.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7609 9.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8530 10.4724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1549 7.5313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7587 10.4724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7587 8.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7587 7.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9097 7.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9097 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4569 11.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6078 11.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7587 11.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7783 11.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2685 12.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5177 6.9731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4569 7.5312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5473 6.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31 32 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 9 17 2 0 0 0 0 7 18 1 0 0 0 0 1 19 1 0 0 0 0 20 2 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 6 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 19 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 14 30 1 0 0 0 0 3 31 1 0 0 0 0 M END