LIPID_MAPS_STRUCTURE_DATABASE 34 34 0 0 0 999 V2000 9.4485 -4.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4485 -6.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 -6.2663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7173 -4.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5858 -4.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5858 -5.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7173 -6.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8547 -5.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8547 -4.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 -4.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6374 -2.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5021 -3.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3671 -2.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2319 -3.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0979 -2.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9639 -3.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8300 -2.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6960 -3.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5620 -2.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4280 -3.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2941 -2.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1601 -3.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0261 -2.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8921 -3.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7582 -2.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6242 -3.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4902 -2.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3562 -3.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2223 -2.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0883 -3.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9543 -2.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8203 -3.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2223 -1.7452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.9543 -1.7452 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 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 29 33 1 1 0 0 31 34 2 0 0 0 M END