LMST01030127 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 0 0 0 0 0999 V2000 9.1589 6.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1543 8.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4265 7.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4339 7.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8899 7.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8869 7.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3424 7.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3454 7.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 8.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1565 7.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8632 8.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 9.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3342 9.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6201 10.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0434 9.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7557 9.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4650 9.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1771 9.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8859 6.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4650 8.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 6.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 5.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4339 5.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1589 5.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9918 7.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 6.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 5.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9918 5.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 7.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.4842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3362 8.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9693 9.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4339 6.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3342 10.3343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0434 8.6311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7557 10.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6627 7.0813 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 15 35 1 1 0 0 0 16 36 1 1 0 0 0 22 37 1 6 0 0 0 27 30 1 6 0 0 0 26 38 1 6 0 0 0 M END