LMGP06030080 LIPID_MAPS_STRUCTURE_DATABASE 63 63 0 0 0 999 V2000 -3.2811 0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1657 0.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0505 0.4493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7699 -0.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7925 -0.4354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3963 0.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5116 0.4493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.4228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1244 0.8019 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1244 1.7335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7192 -0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7192 -1.9812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6037 -0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0275 2.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0566 2.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0566 0.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0275 0.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9983 0.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9983 2.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0275 3.9515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0858 0.3863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0275 -0.8022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0858 2.7630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3989 -0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7841 -0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5791 -0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3742 -0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1692 -0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9643 -0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7593 -0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5544 -0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3494 -0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1444 -0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9395 -0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7345 -0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5296 -0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3246 -0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1197 -0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9147 -0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8457 0.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6407 0.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4358 0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2308 0.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0259 0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8209 0.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6160 0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4110 0.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2061 0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0011 0.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7962 0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5912 0.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3863 0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1813 0.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9764 0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7714 0.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5665 0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3615 0.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1566 0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9516 0.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 7 9 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 15 21 1 1 0 0 0 17 22 1 1 0 0 0 18 23 1 1 0 0 0 20 24 1 6 0 0 0 16 25 1 6 0 0 0 19 8 1 1 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 3 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END