LMST01030132 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 11.0734 8.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0678 10.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1914 10.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2003 9.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9536 10.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9501 9.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7030 9.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7066 10.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8318 10.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0705 9.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9216 11.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8210 11.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6930 12.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8332 12.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5472 11.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4050 12.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2592 11.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1168 12.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9489 8.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2592 10.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3292 8.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3292 7.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2003 7.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0734 7.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4636 9.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 8.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 7.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4636 7.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3292 9.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6956 11.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0494 12.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2003 8.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6930 13.0465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4050 13.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3292 6.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2003 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 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 1 1 0 0 0 0 21 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 22 1 0 0 0 0 21 29 1 1 0 0 0 9 31 1 6 0 0 0 12 32 1 6 0 0 0 4 33 1 6 0 0 0 13 34 1 1 0 0 0 16 35 1 1 0 0 0 22 36 1 6 0 0 0 23 37 2 0 0 0 0 27 30 1 1 0 0 0 M END