LMPK12110864 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 12.5003 8.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5003 7.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3728 7.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2453 7.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2453 8.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3728 9.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1177 7.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9901 7.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9901 8.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1177 9.0850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1177 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8623 9.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7515 8.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6405 9.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6405 10.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7515 10.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8623 10.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3728 6.0651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4926 10.6037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7515 11.5865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5762 8.5446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4040 11.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5762 7.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6527 9.1919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2912 7.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4054 6.5522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8863 7.8485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9475 9.5050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3806 9.3182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7124 8.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5317 7.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 7.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8266 8.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0073 9.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 9.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 10.8128 0.0000 O 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 15 19 1 0 0 0 0 14 21 1 0 0 0 0 16 20 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 1 24 1 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 24 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 35 36 2 0 0 0 M END