LMST03020351 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 999 V2000 9.4542 7.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 7.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5419 7.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5419 8.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 9.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 10.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4208 11.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4208 12.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 12.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4542 8.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 13.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4208 14.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3435 13.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3435 12.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1889 12.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1889 13.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2662 14.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3435 14.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2635 9.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2662 15.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 15.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0044 15.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7426 15.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4808 15.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2187 15.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9571 15.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2187 14.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2635 7.2547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.2547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0280 14.6444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3435 11.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0755 14.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2662 15.9209 0.0000 H 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 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 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 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 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 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 2 0 0 0 0 20 21 1 6 0 0 0 2 28 1 1 0 0 0 1 29 1 6 0 0 0 3 30 1 6 0 0 0 25 31 1 0 0 0 0 14 32 1 6 0 0 0 17 33 1 6 0 0 0 20 34 1 1 0 0 0 M END