LMPR0106080007 LIPID_MAPS_STRUCTURE_DATABASE 79 86 0 0 0 999 V2000 7.6104 8.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6104 7.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5276 6.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4446 7.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4446 8.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5276 9.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3618 6.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2791 7.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2791 8.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3618 9.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 9.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 10.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2791 10.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3618 10.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2033 8.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8259 9.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2033 10.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2033 11.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1204 12.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0375 11.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9547 12.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8717 11.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7890 12.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8717 10.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2862 12.0429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9585 6.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0246 6.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4446 9.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 8.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 10.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2791 9.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0637 10.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 6.9009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4446 6.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3618 8.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2791 11.5139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7405 11.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7405 10.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9425 15.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5957 16.1586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4043 15.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8371 13.1565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2761 14.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9272 13.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8468 14.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6762 15.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5804 14.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5652 13.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4529 5.3719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4777 5.7347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8083 7.6229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7689 7.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1182 6.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1284 6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7938 7.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4444 8.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1151 3.7599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2232 3.0865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3008 4.3870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7671 6.0488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5345 5.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3531 4.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4043 4.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6425 4.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8239 5.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4278 5.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1011 3.1172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8007 1.5933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1387 3.6612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7901 4.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7775 4.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1138 3.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4634 2.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4761 2.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8257 1.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 8.0282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6609 13.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2033 12.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0693 13.0136 0.0000 O 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 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 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 18 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 5 28 1 1 0 0 0 11 29 1 6 0 0 0 12 30 1 1 0 0 0 9 31 1 1 0 0 0 17 32 1 6 0 0 0 2 33 1 1 0 0 0 4 34 1 6 0 0 0 10 35 1 6 0 0 0 13 36 2 0 0 0 0 22 37 1 0 0 0 37 38 1 0 0 0 43 48 1 0 0 0 42 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 45 39 1 6 0 0 46 40 1 1 0 0 47 41 1 6 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 52 33 1 1 0 0 53 49 1 6 0 0 54 50 1 1 0 0 55 51 1 1 0 0 65 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 61 50 1 1 0 0 62 57 1 6 0 0 63 58 1 1 0 0 64 59 1 6 0 0 74 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 6 0 0 70 49 1 1 0 0 71 66 1 6 0 0 72 67 1 6 0 0 73 68 1 1 0 0 76 52 1 0 0 0 56 76 1 0 0 0 77 42 1 0 0 0 77 48 1 1 0 0 47 77 1 0 0 0 18 78 1 6 0 0 78 79 1 0 0 0 44 79 1 1 0 0 M END