LMPK12112561 LIPID_MAPS_STRUCTURE_DATABASE 57 62 0 0 0 999 V2000 13.6491 14.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7583 14.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7582 15.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6491 16.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5400 15.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5400 14.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8674 14.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9764 14.8461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0855 14.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0855 13.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9764 12.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8674 13.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1947 14.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3038 14.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3038 13.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1947 12.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9764 11.8565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2924 16.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6268 12.8645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1947 11.9463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1947 15.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4424 16.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4424 17.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2695 17.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5857 17.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4699 14.8132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6512 14.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3645 11.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3644 9.9275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6337 8.9311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7643 11.4284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0795 8.9475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6325 11.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4991 11.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4977 10.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6324 9.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7658 10.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9004 9.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 8.6011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 7.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4827 6.9261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3072 6.9261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 8.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 7.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8949 7.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2039 8.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3949 9.2739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1240 8.9337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1240 6.9320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3933 5.9357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5239 8.4329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3921 8.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2586 8.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2573 7.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3921 6.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5254 7.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6601 6.9363 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 11 17 2 0 0 0 0 5 18 1 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 13 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 32 38 1 0 0 0 37 31 1 0 0 0 31 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 1 0 0 34 28 1 6 0 0 35 29 1 1 0 0 36 30 1 6 0 0 40 39 1 0 0 0 44 40 1 0 0 0 45 41 1 6 0 0 44 42 1 6 0 0 43 47 1 0 0 0 44 43 1 0 0 0 45 44 1 0 0 0 46 45 1 0 0 0 47 46 1 0 0 0 46 32 1 1 0 0 56 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 6 0 0 53 48 1 6 0 0 54 49 1 6 0 0 55 50 1 1 0 0 52 29 1 1 0 0 33 19 1 1 0 0 M END