LMPK12111293 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 7.5847 8.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5847 7.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3838 7.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1829 7.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1829 8.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3838 9.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9818 7.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7809 7.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7815 8.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9817 9.1462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9818 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6331 9.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4444 8.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2618 9.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2679 10.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4568 10.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6393 10.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3838 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4546 11.4394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7906 10.4741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7704 9.2280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3838 9.8359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0468 10.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4688 13.4408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2094 14.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9304 13.4164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1882 11.4271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6837 12.0568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3222 11.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3293 12.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2024 13.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0628 12.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0557 11.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9163 11.4150 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 3 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 6 22 1 0 0 0 0 1 21 1 0 0 0 0 21 23 1 0 0 0 0 22 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 19 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 M END