LMFA07050278 LIPID_MAPS_STRUCTURE_DATABASE 72 74 0 0 0 999 V2000 -14.6123 1.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6123 0.8403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7249 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8372 1.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9494 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0617 1.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1739 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2862 1.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3984 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5107 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6229 1.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7352 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8475 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9597 1.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1842 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 1.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4087 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3668 1.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1423 1.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9178 1.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1124 7.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9205 7.8226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4211 6.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7287 7.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4199 6.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 5.4774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2799 2.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3805 1.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1450 1.8434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -19.0099 2.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8750 1.8434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1106 3.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0099 3.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1106 4.8399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -19.8406 4.8399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.9757 5.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2455 6.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6100 7.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1106 6.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6111 7.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9757 6.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8408 6.8379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.3805 6.8379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3828 6.8379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3850 6.8379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3816 7.8368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3816 5.8390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3839 7.8368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3839 5.8390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3816 6.8379 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -13.3839 6.8379 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -11.6787 7.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0072 5.4774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0060 4.4785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0083 4.4785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0072 4.4785 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -11.0072 3.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1625 7.5442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 6.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7561 8.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5551 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 5.8769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7627 8.3522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 6.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 5.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 5.8771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 7.3754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5154 2.3428 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 62 1 1 0 0 26 25 1 0 0 0 27 25 1 0 0 0 28 26 1 0 0 0 29 27 1 0 0 0 27 30 1 6 0 0 28 56 1 1 0 0 29 28 1 0 0 0 29 57 1 6 0 0 33 31 1 0 0 0 31 32 1 0 0 0 32 72 1 0 0 0 34 33 1 0 0 0 37 34 1 0 0 0 34 35 2 0 0 0 36 38 1 0 0 0 37 36 1 0 0 0 40 38 1 0 0 0 40 39 2 0 0 0 40 45 1 0 0 0 43 41 1 0 0 0 41 47 1 0 0 0 43 42 1 0 0 0 45 43 1 0 0 0 43 44 1 0 0 0 45 46 1 6 0 0 47 54 1 0 0 0 54 48 1 0 0 0 48 55 1 0 0 0 55 49 1 0 0 0 56 49 1 0 0 0 54 50 2 0 0 0 54 51 1 0 0 0 55 52 2 0 0 0 55 53 1 0 0 0 57 60 1 0 0 0 60 58 1 0 0 0 60 59 1 0 0 0 60 61 2 0 0 0 63 62 1 0 0 0 64 62 1 0 0 0 65 63 2 0 0 0 66 63 1 0 0 0 67 64 2 0 0 0 68 65 1 0 0 0 67 65 1 0 0 0 69 66 2 0 0 0 70 68 2 0 0 0 71 68 1 0 0 0 70 69 1 0 0 0 72 1 1 0 0 0 0 M END