LMPK12111255 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 9.1328 -7.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1328 -8.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9646 -8.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7964 -8.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7964 -7.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9646 -6.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 -8.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4596 -8.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4596 -7.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 -6.8717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 -9.7710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3072 -6.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1548 -7.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0023 -6.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0023 -5.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1548 -5.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3072 -5.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1548 -4.4160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9646 -9.7710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2853 -6.7865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3072 -3.9266 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7965 -3.0790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4596 -3.4373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8178 -4.7741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5449 -6.3733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6973 -5.8840 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.1867 -5.0363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8499 -5.3946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2080 -6.7316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2853 -8.8015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4193 -8.3016 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 16 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 18 21 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 26 29 2 0 0 0 0 28 15 1 0 0 0 0 2 30 1 0 0 0 0 30 31 1 0 0 0 M END