LMST01031012 LIPID_MAPS_STRUCTURE_DATABASE 51 54 0 0 0 0 0 0 0 0999 V2000 7.3042 12.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5788 12.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5788 11.5964 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3042 11.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 11.5964 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7271 11.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4525 11.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4525 12.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7271 12.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 12.4318 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7271 13.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4525 14.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1593 13.6436 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1593 12.8264 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9489 12.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4172 13.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9489 13.8916 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1593 14.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 13.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9489 14.7453 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.6742 15.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3812 14.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0973 15.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8134 14.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8134 13.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5204 15.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0789 16.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1593 12.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 14.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9115 11.2563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 10.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2331 15.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9115 10.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7453 5.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4586 5.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6249 10.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 10.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 9.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3333 8.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3284 7.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0418 7.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0368 6.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7503 6.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1771 5.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8905 5.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6089 5.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3223 5.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0408 5.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7542 5.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4726 5.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1861 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 0 0 0 17 13 1 0 0 0 0 12 13 1 0 0 0 0 13 18 1 1 0 0 0 8 14 1 0 0 0 0 15 14 1 0 0 0 0 14 28 1 6 0 0 0 9 11 1 0 0 0 0 9 10 1 0 0 0 0 9 8 2 0 0 0 0 7 8 1 0 0 0 0 10 5 1 0 0 0 0 10 19 1 1 0 0 0 10 1 1 0 0 0 0 16 17 1 0 0 0 0 20 17 1 0 0 0 0 17 29 1 6 0 0 0 11 12 1 0 0 0 0 16 15 1 0 0 0 0 6 7 1 0 0 0 0 5 4 1 0 0 0 0 5 6 1 0 0 0 0 21 20 1 0 0 0 0 2 1 1 0 0 0 0 21 22 1 0 0 0 0 23 22 1 0 0 0 0 3 4 1 0 0 0 0 24 23 1 0 0 0 0 27 23 2 0 0 0 0 3 2 1 0 0 0 0 25 24 1 0 0 0 0 26 24 1 0 0 0 0 3 30 1 1 0 0 0 5 31 1 6 0 0 0 20 32 1 6 0 0 0 30 33 1 0 0 0 0 33 36 1 0 0 0 0 33 37 2 0 0 0 0 43 34 1 0 0 0 0 34 35 2 0 0 0 0 44 35 1 0 0 0 0 36 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 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 51 50 1 0 0 0 0 M END