LMPK12050446 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 10.6791 9.8048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5705 9.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4623 9.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3536 9.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3536 8.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2780 7.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2023 8.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2023 9.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2780 9.8241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5708 8.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4623 7.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2780 6.9782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0935 7.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0935 6.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9773 6.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8611 6.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8611 7.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9773 8.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7523 6.1733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5206 6.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6653 7.8604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9741 6.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3019 7.8841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 9.8168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5701 9.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8361 9.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8292 8.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9809 7.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1448 8.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1517 9.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3157 9.8286 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 26 1 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 M END