LMPK12112234 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 0 0 0 0 0999 V2000 11.9654 15.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9654 14.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8557 14.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7461 14.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7461 15.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8557 16.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0749 14.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1843 14.9339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2938 14.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2938 13.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1843 12.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0749 13.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4035 14.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 14.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 13.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4035 12.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1843 11.8494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6225 14.9339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9654 12.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4035 11.8494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4839 16.3881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5296 14.4817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4644 11.6015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1087 9.6649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 9.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8599 11.5790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7892 11.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5387 11.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3591 10.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4335 9.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 10.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7583 10.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7404 13.1005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6771 12.7449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3335 10.8935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7631 10.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0416 9.3928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4307 11.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0687 12.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0391 11.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3674 11.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7293 10.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0576 9.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 31 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 0 0 0 31 32 1 6 0 0 27 19 1 1 0 0 28 23 1 6 0 0 29 24 1 6 0 0 30 25 1 1 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 38 23 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 1 0 0 M END