LMPK12120523 LIPID_MAPS_STRUCTURE_DATABASE 35 36 0 0 0 0 0 0 0 0999 V2000 10.7265 7.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7265 6.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4313 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1363 6.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1363 7.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4313 7.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8656 5.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1613 6.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4569 5.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7544 6.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4569 5.0532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7544 7.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0211 7.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2876 7.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2876 6.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0211 5.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0211 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.5403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8406 7.4605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8406 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4877 7.5403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4313 8.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1357 8.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1357 9.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4331 9.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8382 9.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5450 6.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2494 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9537 6.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6581 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2494 5.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3624 6.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0668 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7711 6.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0668 5.0199 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 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 7 1 0 0 0 0 10 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 10 1 0 0 0 0 16 17 1 0 0 0 0 14 18 1 0 0 0 0 5 19 1 0 0 0 0 4 20 1 0 0 0 0 12 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 20 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 28 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M END