LMSP03030071 LIPID_MAPS_STRUCTURE_DATABASE 77 78 0 0 0 999 V2000 18.7208 9.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9348 9.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3570 9.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5646 9.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1748 8.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2666 8.7461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.5067 9.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2929 9.5319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3627 10.7249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4969 10.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3149 7.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4603 8.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3149 7.1049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2334 9.5152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4060 9.8519 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.0057 9.1582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4060 10.6795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6684 7.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8764 8.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0845 7.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2923 8.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5005 7.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7085 8.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9165 7.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1244 8.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3323 7.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5405 8.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7726 9.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9804 9.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1887 9.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3967 9.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6045 9.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8125 9.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0204 9.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2285 9.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4367 9.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6447 9.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8526 9.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5609 7.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5609 6.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 6.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1489 9.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1489 8.7235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1101 6.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8999 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6897 6.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4795 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2694 6.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0592 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8489 6.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6388 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4286 6.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2183 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0081 6.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7269 10.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2269 9.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7269 8.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7269 8.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2269 9.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7269 10.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2269 11.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.2269 9.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2269 11.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2269 7.7513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2269 7.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2153 6.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2021 4.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2052 4.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7193 6.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8731 5.1018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7227 6.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2168 6.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7078 5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7094 5.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2153 6.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2168 6.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 43 1 0 0 0 0 43 3 1 0 0 0 0 3 4 1 0 0 0 0 1 6 1 6 0 0 0 1 5 1 1 0 0 0 7 1 1 0 0 0 0 8 7 1 0 0 0 0 2 9 1 1 0 0 0 2 10 1 6 0 0 0 6 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 15 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 8 15 1 0 0 0 0 12 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 4 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 1 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 27 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 6 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 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 56 1 0 0 0 0 61 62 1 6 0 0 0 56 64 1 1 0 0 0 58 65 1 1 0 0 0 59 66 1 1 0 0 0 57 63 1 6 0 0 0 71 77 1 0 0 0 76 70 1 0 0 0 70 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 75 76 1 0 0 0 76 77 1 1 0 0 72 66 1 6 0 0 73 67 1 1 0 0 74 68 1 1 0 0 75 69 1 6 0 0 60 14 1 1 0 0 0 M END