LMPK12050074 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 0 0 0 0999 V2000 6.2381 9.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2381 8.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9217 8.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6054 8.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6054 9.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9217 9.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2891 8.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9728 8.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9728 9.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2891 9.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6562 8.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6562 7.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3872 7.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1182 7.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1182 8.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3872 8.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2891 7.4943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3872 6.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1182 5.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8492 6.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8492 7.0175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0972 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7785 6.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9259 7.0179 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 8 11 1 0 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 13 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 14 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 12 25 1 0 0 0 0 M END