LMPR0106180023 LIPID_MAPS_STRUCTURE_DATABASE 38 42 0 0 0 999 V2000 11.0159 8.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1568 9.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0159 10.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1568 10.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8751 10.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8751 9.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4387 9.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5795 8.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1568 7.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0159 7.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7341 8.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5931 9.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7341 11.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4522 10.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4523 11.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5795 7.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7205 7.0593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9426 6.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4386 7.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8969 6.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2977 8.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2979 9.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0159 9.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8751 8.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2977 7.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2977 6.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1568 8.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7341 10.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7341 9.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5932 10.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3112 10.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4522 9.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4522 8.5470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5932 12.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1566 6.0630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5932 13.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1452 12.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 11.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10 1 1 0 0 0 1 23 1 1 0 0 2 1 1 0 0 0 2 21 1 0 0 0 2 27 1 6 0 0 4 2 1 0 0 0 3 4 1 0 0 0 3 5 2 0 0 0 28 5 1 0 0 0 5 6 1 0 0 0 1 6 1 0 0 0 6 11 1 0 0 0 6 24 1 6 0 0 7 8 1 0 0 0 7 21 1 0 0 0 8 16 1 0 0 0 25 9 1 0 0 0 9 10 1 0 0 0 11 12 1 0 0 0 12 30 1 0 0 0 13 28 1 0 0 0 34 13 1 0 0 0 30 14 1 0 0 0 14 15 1 0 0 0 34 15 1 0 0 0 16 19 1 0 0 0 16 17 1 1 0 0 19 18 1 6 0 0 19 25 1 0 0 0 19 20 1 1 0 0 21 25 1 0 0 0 21 22 1 1 0 0 25 26 1 6 0 0 28 30 1 0 0 0 28 29 1 1 0 0 30 32 1 1 0 0 32 31 1 0 0 0 32 33 2 0 0 0 9 35 1 1 0 0 34 36 1 6 0 0 13 37 1 6 0 0 13 38 1 1 0 0 M END