LMPR01070706 LIPID_MAPS_STRUCTURE_DATABASE 76 77 0 0 0 999 V2000 -9.7093 -6.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7093 -7.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8421 -7.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9748 -7.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9748 -6.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8421 -5.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0896 -5.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2222 -6.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -5.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4877 -6.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6205 -5.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7532 -6.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -5.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0187 -6.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1514 -5.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7159 -6.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -5.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4503 -6.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3176 -5.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1849 -6.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0521 -5.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9195 -6.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3428 -4.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3414 -4.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0942 -7.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -5.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6348 -6.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4852 -5.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3368 -6.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2041 -5.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2042 -4.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3526 -4.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4853 -4.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -7.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8375 -7.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6024 -4.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9195 -7.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4503 -7.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -4.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5770 -7.6696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 -4.1634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5770 -8.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4316 -9.1636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7003 -9.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8338 -8.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9673 -9.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1008 -8.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2342 -9.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3677 -8.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5012 -9.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6346 -8.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7681 -9.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9015 -8.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -9.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1685 -8.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6981 -9.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5645 -8.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4125 -9.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0652 -3.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1791 -2.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3125 -3.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -2.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5795 -3.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7129 -2.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8464 -3.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9799 -2.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1134 -3.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2469 -2.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3803 -3.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5138 -2.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6474 -3.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2192 -2.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0857 -3.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9338 -2.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9148 -2.6612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 1 6 1 0 0 0 5 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 6 23 1 0 0 0 6 24 1 0 0 0 4 25 1 0 0 0 22 26 1 0 0 0 26 27 2 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 28 33 2 0 0 0 29 34 1 0 0 0 29 35 1 0 0 0 33 36 1 0 0 0 22 37 1 0 0 0 18 38 1 0 0 0 9 39 1 0 0 0 13 40 1 0 0 0 2 41 1 1 0 0 31 42 1 1 0 0 41 43 1 0 0 0 43 44 2 0 0 0 43 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 42 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 60 76 2 0 0 0 M END