LMGP06030022 LIPID_MAPS_STRUCTURE_DATABASE 59 59 0 0 0 999 V2000 -3.2605 0.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1395 0.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0188 0.4465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7524 -0.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7686 -0.4327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3812 0.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 0.4465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8964 0.4202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1237 0.7968 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1237 1.7226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6895 -0.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6895 -1.9687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5684 -0.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 2.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0311 2.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0311 0.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 0.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9858 0.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9858 2.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 3.9266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0538 0.3838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 -0.7972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1507 2.9902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0538 2.7456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3587 -0.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1487 -0.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9387 -0.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7288 -0.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5188 -0.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3089 -0.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0989 -0.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8890 -0.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6790 -0.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4691 -0.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2591 -0.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0491 -0.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8392 -0.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6292 -0.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4193 -0.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2093 -0.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9994 -0.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7894 -0.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8089 0.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 0.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 0.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 0.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9691 0.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7591 0.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5492 0.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3392 0.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1293 0.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9193 0.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7094 0.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4994 0.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2895 0.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0795 0.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8695 0.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6596 0.9524 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 1 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 M END