LMST01080040 LIPID_MAPS_STRUCTURE_DATABASE 35 40 0 0 0 0 0 0 0 0999 V2000 6.9420 5.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0233 5.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0233 6.4288 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3295 6.8294 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6357 6.4288 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3295 7.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7172 7.6304 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7172 6.8294 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1046 6.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1046 7.6304 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.4108 8.0311 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7172 8.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6357 6.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0233 7.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3143 6.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7172 6.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7985 8.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4108 8.8323 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9478 9.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2705 9.6547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7909 8.8240 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.6408 8.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1205 9.6751 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.1983 9.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7285 9.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2482 5.6278 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6357 5.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7131 9.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3295 5.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 6.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2482 6.4288 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5544 6.8294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0233 8.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0233 8.8322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31 32 1 0 0 0 0 32 26 1 0 0 0 0 26 1 1 0 0 0 0 1 27 1 0 0 0 0 27 29 2 0 0 0 0 29 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 6 1 0 0 0 0 6 34 1 0 0 0 0 34 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 31 5 1 0 0 0 0 27 5 1 0 0 0 0 4 5 1 0 0 0 0 3 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 1 0 0 0 5 13 1 1 0 0 0 3 14 1 1 0 0 0 4 15 1 6 0 0 0 8 16 1 6 0 0 0 10 17 1 1 0 0 0 11 18 1 1 0 0 0 18 19 1 6 0 0 0 21 20 1 6 0 0 0 21 28 1 1 0 0 0 28 22 1 0 0 0 0 23 24 1 0 0 0 0 24 20 1 0 0 0 0 18 21 1 0 0 0 0 21 17 1 0 0 0 0 23 25 1 0 0 0 0 26 30 1 1 0 0 0 23 22 1 1 0 0 0 32 33 1 6 0 0 0 34 35 2 0 0 0 0 M END