LMPK12120317 LIPID_MAPS_STRUCTURE_DATABASE 52 56 0 0 0 999 V2000 7.7439 11.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7439 10.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6156 10.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4872 10.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4872 11.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6156 12.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3587 10.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2304 10.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2304 11.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1021 12.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9737 11.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8453 12.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8453 13.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9737 13.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1021 13.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3587 9.3215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6156 9.4602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9061 12.3214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2544 12.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2544 13.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1558 11.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7249 13.8551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4342 12.8506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1949 13.8672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1924 15.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5542 15.3920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3886 17.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5526 14.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4329 13.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3148 14.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3134 15.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4332 15.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4318 16.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2576 11.7011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6873 9.5573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6649 11.2261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4740 11.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3131 11.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0474 10.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0305 10.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6059 7.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0624 7.0921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6006 7.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0980 7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0930 7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5899 7.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5834 7.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0800 7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5834 6.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5899 6.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1200 8.7380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4956 9.5378 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 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 1 18 1 0 0 0 0 5 19 1 0 0 0 0 19 20 1 0 0 0 0 18 21 1 0 0 0 0 13 22 1 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 28 22 1 6 0 0 40 36 1 0 0 0 40 39 1 0 0 0 36 37 1 0 0 0 39 38 1 0 0 0 37 38 1 0 0 0 38 34 1 6 0 0 39 35 1 6 0 0 37 23 1 1 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 45 1 0 0 0 0 52 51 1 0 0 0 41 51 1 0 0 0 39 52 1 1 0 0 M END