LMPK12111731 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 7.5817 9.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5817 8.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 8.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2804 8.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2804 9.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 10.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1297 8.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 8.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 9.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1297 10.4293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1297 7.7033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 10.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6937 9.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5594 10.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5594 11.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6937 11.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 11.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 7.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.4291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4247 11.9282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9931 8.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8129 9.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4444 7.9320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2538 5.9441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7146 6.6824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4484 4.9390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8077 7.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7176 8.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5346 7.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4392 6.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5293 6.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4340 5.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7506 3.0632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7769 2.7297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 4.2701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8235 5.5435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2632 5.8053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4641 4.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1152 3.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1257 3.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4904 4.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8393 5.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2038 6.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 21 8 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 21 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 38 26 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 M END