LIPID_MAPS_STRUCTURE_DATABASE 21 21 0 0 0 999 V2000 9.4492 -4.2682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4492 -6.2666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9923 -6.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7179 -4.2682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5864 -4.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5864 -5.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7179 -6.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8552 -5.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8552 -4.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9923 -4.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -2.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5028 -3.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3678 -2.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2327 -3.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0975 -2.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9623 -3.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8283 -2.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6943 -3.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5603 -2.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4264 -3.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5604 -1.7455 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 14 15 1 0 0 0 15 16 1 0 0 0 12 1 1 6 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 19 21 2 0 0 0 M END