LMST03020146 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 8.9203 6.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0347 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1491 6.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1491 7.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0347 8.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0347 9.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8893 9.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8893 10.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0347 11.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9203 7.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0347 12.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8893 12.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7439 12.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7439 11.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4532 11.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4532 12.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5985 12.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7439 13.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7439 10.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3480 13.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5985 13.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4531 14.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5985 14.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6454 14.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3077 13.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1623 14.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0168 13.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8714 14.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0168 12.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8714 13.4202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 8.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7749 6.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1801 9.9660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 9.3746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6556 15.2615 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.6688 15.2615 0.0000 F 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 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 4 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 21 23 1 1 0 0 0 21 24 1 6 0 0 0 25 22 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 4 31 1 0 0 0 0 1 32 1 1 0 0 0 6 33 1 0 0 0 0 31 34 1 0 0 0 0 34 33 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 M END