LMST01031082 LIPID_MAPS_STRUCTURE_DATABASE 36 40 0 0 0 0 0 0 0 0999 V2000 7.1164 7.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3709 6.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3709 5.8605 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6069 7.1514 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8621 6.7211 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6069 8.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3527 8.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0977 8.0119 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0977 7.1514 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.8430 8.4423 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0977 8.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8621 7.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 9.1309 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1424 9.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0358 9.1309 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3259 8.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 9.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6069 6.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.3529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3527 6.7211 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.5883 8.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5883 7.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3527 5.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6069 5.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1164 5.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2281 8.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9733 9.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2281 9.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3527 7.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0977 6.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8621 5.8605 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8621 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6318 9.4752 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.6318 10.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4395 9.4752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1846 9.9054 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 25 1 0 0 0 0 31 25 1 0 0 0 0 24 23 1 0 0 0 0 20 23 1 0 0 0 0 4 20 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 9 22 1 0 0 0 0 22 21 1 0 0 0 0 10 21 1 0 0 0 0 10 13 1 0 0 0 0 13 35 1 0 0 0 0 35 15 1 0 0 0 0 15 33 1 0 0 0 0 33 28 1 0 0 0 0 5 1 1 0 0 0 0 31 5 1 0 0 0 0 5 4 1 0 0 0 0 20 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 1 0 0 0 5 12 1 1 0 0 0 13 14 1 0 0 0 0 9 30 1 6 0 0 0 10 16 1 6 0 0 0 13 17 1 1 0 0 0 4 18 1 6 0 0 0 3 19 1 1 0 0 0 20 29 1 1 0 0 0 31 24 1 0 0 0 0 28 26 1 0 0 0 0 28 27 1 0 0 0 0 31 32 1 1 0 0 0 33 34 1 1 0 0 0 35 36 1 0 0 0 0 15 36 1 0 0 0 0 M END