LMST04010219 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 6.8842 7.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1089 6.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1089 5.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8842 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6594 5.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4347 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 5.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 6.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4347 7.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6594 6.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4347 7.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 8.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9852 7.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9852 7.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5357 7.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5357 7.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7605 8.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9852 8.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6594 7.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7605 9.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0315 9.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3807 9.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0009 9.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6211 9.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.3751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 9.0502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6211 10.0779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2412 9.0969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 7.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4177 6.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9852 6.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2625 8.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7605 9.8605 0.0000 H 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 2 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 1 0 0 0 12 26 1 6 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 M END