LMFA07010026 LIPID_MAPS_STRUCTURE_DATABASE 40 39 0 0 0 999 V2000 22.8410 9.1770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8410 8.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6111 7.8050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6111 6.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8651 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0253 6.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1850 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3448 6.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5045 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6643 6.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8241 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9839 6.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1436 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3033 6.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4631 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6228 6.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7827 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9424 6.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1022 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 6.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4216 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5814 6.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7412 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 6.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0008 7.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1606 8.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3203 7.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4800 8.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6398 7.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7995 8.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9594 7.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1191 8.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2789 8.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4386 7.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5983 8.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7581 7.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9179 8.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0777 7.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2374 8.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 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 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 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 25 1 0 0 0 0 2 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M END