LMSP02010072 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 22.8690 7.2265 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.1487 7.6412 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.4283 7.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2853 6.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4526 6.5062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.5895 7.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3100 7.2265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6981 6.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6981 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5409 8.3203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7473 8.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9722 6.4966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 20.2462 6.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5202 6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7942 6.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0681 6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3421 6.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6161 6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8901 6.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1641 6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4381 6.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7121 6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9861 6.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2601 6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5341 6.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8081 6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0821 6.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 6.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 6.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 6.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9722 6.9126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7019 7.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9759 7.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2499 7.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5239 7.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7979 7.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0719 7.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3459 7.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6199 7.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8939 7.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1679 7.2265 0.0000 C 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 8 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 12 35 1 0 0 0 0 3 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M END