LMFA13040046 LIPID_MAPS_STRUCTURE_DATABASE 30 30 0 0 0 999 V2000 9.4474 -4.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4474 -6.2655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 -6.2656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7164 -4.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5848 -4.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5848 -5.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7164 -6.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8539 -5.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8539 -4.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 -4.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6364 -2.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -3.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3659 -2.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2306 -3.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0965 -2.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9624 -3.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8284 -2.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6942 -3.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5601 -2.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4260 -3.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2920 -2.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1579 -3.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0238 -2.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8897 -3.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7557 -2.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6216 -3.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4875 -2.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3534 -3.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4875 -1.7450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7557 -1.7450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 6 0 0 5 1 1 1 0 0 6 2 1 6 0 0 8 3 1 1 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 12 1 1 6 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 27 29 2 0 0 0 25 30 1 1 0 0 M END