LMGP06030026 LIPID_MAPS_STRUCTURE_DATABASE 61 61 0 0 0 999 V2000 -3.2511 0.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1276 0.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0043 0.4452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7445 -0.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7577 -0.4314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3743 0.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 0.4452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8938 0.4189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1233 0.7945 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4756 0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1233 1.7177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6759 -0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6759 -1.9631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5523 -0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 2.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0195 2.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0195 0.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 0.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 2.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 3.9153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0392 0.3827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 -0.7949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1474 2.9816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0392 2.7377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3403 -0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1281 -0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9158 -0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7036 -0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4914 -0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2791 -0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0669 -0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8546 -0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6424 -0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4302 -0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2179 -0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0057 -0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7935 -0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5812 -0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3690 -0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1568 -0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9445 -0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7323 -0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5200 -0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3078 -0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7921 0.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5799 0.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3677 0.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1554 0.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9432 0.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7310 0.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5187 0.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3065 0.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0943 0.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8820 0.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6698 0.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4575 0.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2453 0.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0331 0.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8208 0.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6086 0.9497 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 1 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 1 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 43 44 1 0 0 0 0 44 45 1 0 0 0 0 3 46 1 0 0 0 0 46 47 2 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 M END