LMST03020294 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 0 0 0 0 0999 V2000 7.7998 5.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0108 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 5.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 6.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0108 7.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0108 8.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7722 8.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7722 9.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0108 9.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 6.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0108 10.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7722 11.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5333 10.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5333 9.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0559 9.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0559 10.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2946 11.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5333 11.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4673 6.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2946 11.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5788 11.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9036 12.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5126 11.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1216 12.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7305 11.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3396 12.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7305 11.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4673 5.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1216 12.8187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3981 11.4141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5333 9.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9622 11.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2946 12.4671 0.0000 H 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 17 20 1 0 0 0 0 20 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 25 27 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 10 19 2 0 0 0 0 20 21 1 6 0 0 0 1 28 1 1 0 0 0 3 29 1 6 0 0 0 24 30 1 6 0 0 0 25 31 1 0 0 0 0 14 32 1 6 0 0 0 17 33 1 6 0 0 0 20 34 1 1 0 0 0 M END