LMFA13040120 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 999 V2000 9.5119 -4.2739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4618 -6.2751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0004 -6.2752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7282 -4.2739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5978 -4.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5978 -5.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7282 -6.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8645 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8645 -4.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0004 -4.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6449 -2.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -3.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 -2.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 -3.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1137 -2.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9809 -3.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8479 -2.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7153 -3.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5826 -2.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4498 -3.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3171 -2.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1844 -3.3502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3171 -1.8482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 -7.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -7.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -7.7763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8335 -10.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7727 -10.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9441 -9.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1736 -8.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2343 -9.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0637 -10.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1716 -7.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -8.3378 0.0000 N 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 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 21 23 2 0 0 0 3 24 1 0 0 0 24 25 1 0 0 0 24 26 2 0 0 0 27 28 1 0 0 0 28 29 2 0 0 0 29 30 1 0 0 0 30 31 2 0 0 0 31 32 1 0 0 0 27 32 2 0 0 0 30 25 1 0 0 0 25 33 2 0 0 0 33 34 1 0 0 0 31 34 1 0 0 0 12 1 1 6 0 0 M END