LMST04010476 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 8.5303 -7.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5882 -8.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5882 -9.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5303 -9.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4723 -9.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4144 -9.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3566 -9.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3566 -8.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4144 -7.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4723 -8.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4144 -6.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3566 -5.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2985 -6.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2985 -7.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1827 -7.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1827 -6.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2407 -5.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2985 -5.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4723 -7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2407 -5.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3549 -4.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9943 -4.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7480 -5.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5016 -4.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9143 -9.6281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4723 -9.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5016 -3.9133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2551 -5.1053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3566 -7.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3939 -8.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2985 -8.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8507 -5.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2407 -4.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0482 -9.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1822 -9.6281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0483 -8.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4143 -10.7831 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 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 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 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 3 25 1 6 0 0 0 5 26 1 1 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 8 29 1 1 0 0 0 9 30 1 6 0 0 0 14 31 1 6 0 0 0 17 32 1 6 0 0 0 20 33 1 1 0 0 0 25 34 1 0 0 0 34 35 2 0 0 0 34 36 1 0 0 0 6 37 1 1 0 0 M END