LMPK12100028 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 7.6850 8.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 9.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1368 8.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1368 7.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8895 7.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6422 7.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6422 8.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8895 9.2733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 8.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 7.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8895 6.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1678 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1678 5.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8895 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6111 5.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6111 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3943 9.2730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 10.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 6.8655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9593 9.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2339 8.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9593 7.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6169 7.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9593 6.7275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9593 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3395 9.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9593 10.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6169 6.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 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 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 2 18 1 0 0 0 0 18 19 2 0 0 0 0 10 20 1 0 0 0 0 1 21 1 0 0 0 0 22 23 1 0 0 0 0 23 9 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 19 26 1 0 0 0 0 26 21 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 M END