LMGL03012618 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 999 V2000 19.0683 8.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2054 8.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3429 8.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4800 8.4193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6174 8.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6174 9.9130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7040 7.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7068 7.5566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8441 7.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8441 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9816 7.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7547 8.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0683 9.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7728 10.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7728 11.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6354 10.1184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1123 7.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2428 7.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3735 7.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5040 7.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6346 7.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 7.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8957 7.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0262 7.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1569 7.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2874 7.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8854 8.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0161 8.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1466 8.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2771 8.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4077 8.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5382 8.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6689 8.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7993 8.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 8.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9040 12.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0346 11.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1651 12.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2957 11.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4262 12.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5569 11.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6874 12.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8180 11.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9485 12.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0791 11.6131 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 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 12 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 1 0 0 0 0 35 36 1 0 0 0 0 15 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 45 46 1 0 0 0 0 M END