LMST01031074 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 8.4968 8.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5635 8.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5635 7.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4968 6.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3632 6.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2966 7.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2966 8.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3632 8.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4301 8.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3632 9.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2966 10.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2300 9.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2300 8.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0966 8.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0966 9.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1634 10.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2300 10.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4301 8.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1634 11.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2857 11.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9101 11.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4033 11.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1498 11.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8966 11.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1498 10.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8902 10.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1634 12.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.5894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4424 12.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2966 9.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 7.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2300 7.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4301 7.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4301 6.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6566 11.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6158 10.4416 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 3 4 1 0 0 0 0 4 33 1 0 0 0 0 33 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 19 1 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 35 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 1 9 1 0 0 0 0 33 9 1 0 0 0 0 8 9 1 0 0 0 0 7 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 1 0 0 0 9 18 1 1 0 0 0 19 20 1 6 0 0 0 16 26 1 6 0 0 0 19 27 1 1 0 0 0 3 28 1 1 0 0 0 22 29 1 6 0 0 0 7 30 1 1 0 0 0 8 31 1 6 0 0 0 13 32 1 6 0 0 0 33 34 1 6 0 0 0 35 36 1 1 0 0 0 M END