LMPR01070525 LIPID_MAPS_STRUCTURE_DATABASE 42 42 0 0 0 999 V2000 1.3466 -10.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3466 -11.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2118 -11.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0771 -11.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0771 -10.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2118 -9.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9602 -9.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8256 -10.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6907 -9.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -10.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4213 -9.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2865 -10.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1517 -9.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 -10.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8822 -9.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7475 -10.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6127 -9.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4780 -10.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3433 -9.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2085 -10.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0737 -9.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9390 -10.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8042 -9.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6694 -10.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5347 -9.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3999 -10.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2652 -9.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1304 -10.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9957 -9.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8610 -10.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9183 -8.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5054 -8.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6907 -8.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1517 -8.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4780 -11.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9390 -11.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3999 -11.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9557 -11.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7376 -9.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8610 -11.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4795 -11.5455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4885 -9.5506 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 22 23 1 0 0 0 23 24 2 0 0 0 24 25 1 0 0 0 25 26 2 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 2 0 0 0 6 31 1 0 0 0 6 32 1 0 0 0 9 33 1 0 0 0 13 34 1 0 0 0 18 35 1 0 0 0 22 36 1 0 0 0 26 37 1 0 0 0 4 38 1 0 0 0 30 39 1 0 0 0 30 40 1 0 0 0 2 41 1 0 0 0 1 42 1 0 0 0 M END