LMST03020553 LIPID_MAPS_STRUCTURE_DATABASE 33 35 0 0 0 999 V2000 9.3604 7.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4741 7.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5878 7.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5878 8.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4741 9.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4741 10.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3294 10.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3294 11.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4741 12.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3604 8.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4741 13.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3294 13.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1844 13.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1844 12.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8950 12.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8950 13.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0398 13.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1844 14.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1844 11.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7898 14.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0398 14.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8950 15.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7502 14.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6053 15.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4605 14.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3157 15.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4605 13.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0398 15.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 15.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 7.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2155 7.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3157 14.4127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4741 6.3607 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 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 1 10 1 0 0 0 0 5 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 14 19 1 6 0 0 0 17 20 1 6 0 0 0 17 21 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 25 27 1 0 0 0 0 21 28 1 1 0 0 0 21 29 1 6 0 0 0 3 30 1 6 0 0 0 1 31 1 1 0 0 0 25 32 1 0 0 0 0 2 33 1 1 0 0 0 M END