LMPR01070028 LIPID_MAPS_STRUCTURE_DATABASE 43 44 0 0 0 0 0 0 0 0999 V2000 6.2645 7.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2674 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9833 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6963 6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6934 7.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9775 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3874 8.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5624 8.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4063 7.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1223 7.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8353 7.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5512 7.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2643 7.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9802 7.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6932 7.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4091 7.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1221 7.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8380 7.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5510 7.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2669 7.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9800 7.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6959 7.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4089 7.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1249 7.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8378 7.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5537 7.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2667 7.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8324 8.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6902 8.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2699 6.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1278 6.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9827 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6957 7.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6927 8.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9768 9.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2638 8.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5727 6.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3977 6.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5479 9.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.0674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9862 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4058 9.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 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 1 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 4 9 1 0 0 0 0 5 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 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 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 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 27 1 1 0 0 0 12 29 1 0 0 0 0 16 30 1 0 0 0 0 21 31 1 0 0 0 0 25 32 1 0 0 0 0 28 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 28 37 1 0 0 0 0 33 38 1 0 0 0 0 33 39 1 0 0 0 0 37 40 1 0 0 0 0 2 41 1 1 0 0 0 3 42 2 0 0 0 0 35 43 1 1 0 0 0 M END