LMST01010253 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 8.4646 8.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5986 8.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5986 7.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 6.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0627 7.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0627 8.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0627 10.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1966 9.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8798 8.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4675 9.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.5606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 8.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 9.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9287 9.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9287 10.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4314 11.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1386 10.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1386 10.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6386 11.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6386 11.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1386 12.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1386 12.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6386 13.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1966 8.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1966 6.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9287 8.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8798 9.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8798 9.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 7.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1966 7.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 29 1 0 0 0 0 24 12 1 0 0 0 0 12 29 1 0 0 0 0 25 5 2 0 0 0 0 6 26 2 0 0 0 0 24 6 1 0 0 0 0 8 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 27 14 1 0 0 0 0 27 10 1 0 0 0 0 26 9 1 0 0 0 0 9 10 1 0 0 0 0 14 26 1 0 0 0 0 3 11 1 1 0 0 0 12 13 1 1 0 0 0 14 15 1 1 0 0 0 27 17 1 0 0 0 0 17 16 1 6 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 27 28 1 6 0 0 0 29 25 1 0 0 0 0 5 6 1 0 0 0 0 29 30 1 6 0 0 0 24 31 1 6 0 0 M END