LMPK04000044 LIPID_MAPS_STRUCTURE_DATABASE 40 40 0 0 0 999 V2000 12.5127 -8.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4428 -9.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6022 -9.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8577 -9.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9792 -8.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9861 -9.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3329 -9.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4143 -9.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8624 -10.8106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9414 -8.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0537 -10.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0227 -8.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7947 -7.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9534 -7.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9566 -6.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1429 -7.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8859 -5.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1234 -5.7299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7794 -6.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9927 -4.8102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6795 -5.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6286 -6.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -5.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4241 -5.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6978 -7.8048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4278 -8.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9911 -6.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0493 -6.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8212 -6.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8962 -7.9710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7079 -6.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5752 -6.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7271 -5.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4619 -6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3293 -7.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2160 -6.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3101 -8.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0834 -7.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0641 -8.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1633 -5.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 4 6 1 0 0 0 6 7 1 0 0 0 7 8 2 0 0 0 6 9 1 6 0 0 8 10 1 0 0 0 8 11 1 0 0 0 10 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 14 16 1 0 0 0 15 17 1 0 0 0 15 18 2 0 0 0 17 19 1 0 0 0 17 20 1 1 0 0 19 21 2 0 0 0 21 22 1 0 0 0 22 23 2 0 0 0 23 24 1 0 0 0 1 25 1 0 0 0 1 26 2 0 0 0 24 27 1 0 0 0 27 25 1 1 0 0 27 28 1 0 0 0 29 28 1 0 0 0 29 30 1 1 0 0 29 31 1 0 0 0 31 32 1 0 0 0 31 33 1 6 0 0 32 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 35 37 1 1 0 0 36 38 2 0 0 0 38 39 1 0 0 0 28 40 1 1 0 0 M END