LMGP01030025 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 999 V2000 21.7143 8.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8508 9.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9870 8.7330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2135 7.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2152 7.8696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5781 9.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4417 8.7330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5796 8.7124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.4433 8.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3070 8.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1707 8.2136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.0344 8.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1707 7.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0344 7.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6704 9.0824 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.2306 8.3199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6704 9.9918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3106 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3106 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4470 7.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5772 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7069 7.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8365 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9661 7.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0958 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2253 7.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3549 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4846 7.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6142 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7438 7.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8733 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 7.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1326 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 7.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1164 9.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2461 9.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3756 8.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5052 9.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6349 8.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7645 9.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8941 8.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0238 9.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1533 8.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2829 9.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4125 8.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5422 9.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6718 8.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 9.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 8.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.2301 0.0000 C 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 5 1 0 0 0 0 15 7 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 3 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 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 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 2 11 1 16 -1 M END