LMPK12140238 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 9.5860 11.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 10.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4907 9.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3956 10.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3956 11.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4907 11.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3003 9.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2050 10.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2050 11.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3003 11.5696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1095 11.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0317 11.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9538 11.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9538 12.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0317 13.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1095 12.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3003 8.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6812 11.5696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8759 13.1666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4907 8.4358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4765 6.4344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7359 5.4459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0148 6.4588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7571 8.4480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2616 7.8184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6231 7.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 6.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7429 6.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8825 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8896 7.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 8.4602 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 7 17 2 0 0 0 0 18 1 1 0 0 0 0 14 19 1 0 0 0 0 3 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 20 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 M END