LMPR0104230006 LIPID_MAPS_STRUCTURE_DATABASE 36 40 0 0 0 999 V2000 12.1195 10.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1195 9.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9848 8.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9848 10.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4730 8.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5101 8.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4067 8.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9512 9.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9110 10.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2977 11.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3349 11.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4025 11.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8505 10.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8505 9.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9848 7.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9029 12.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8505 11.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8505 8.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5208 7.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4842 6.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0315 7.8301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8382 6.0605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7413 6.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8499 10.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1195 11.3077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 8.8090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0103 7.6576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2143 9.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9166 9.1876 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.4025 12.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9029 13.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4020 12.8728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5103 6.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0103 5.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5103 6.7916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0485 12.2026 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 14 1 0 0 0 0 13 4 1 0 0 0 0 4 1 1 0 0 0 0 5 6 1 0 0 0 0 5 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 6 14 1 0 0 0 0 3 15 1 1 0 0 0 12 16 1 1 0 0 0 13 17 1 1 0 0 0 14 18 1 6 0 0 0 5 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 7 21 1 6 0 0 0 20 22 2 0 0 0 0 19 23 1 6 0 0 0 9 24 2 0 0 0 0 4 25 1 6 0 0 0 1 25 1 6 0 0 0 2 26 1 6 0 0 0 6 27 1 1 0 0 0 5 28 1 6 0 0 0 8 29 1 6 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 27 33 1 0 0 0 33 34 1 0 0 0 33 35 2 0 0 0 10 36 1 6 0 0 11 36 1 6 0 0 M END