LMPK12100063 LIPID_MAPS_STRUCTURE_DATABASE 23 26 0 0 0 0 0 0 0 0999 V2000 8.8252 6.8253 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8252 5.9940 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.5452 5.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2651 5.9940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2651 6.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5452 7.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9850 7.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9850 8.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2651 8.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5452 8.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0346 7.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5459 6.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0346 5.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6965 7.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8697 7.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3811 7.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7193 6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5317 8.6879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.3429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7049 8.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6305 7.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8252 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7049 6.8253 0.0000 O 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 1 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 6 1 0 0 0 0 1 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 2 1 0 0 0 0 11 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 15 18 1 0 0 0 0 16 19 1 0 0 0 0 8 20 1 0 0 0 0 1 21 1 1 0 0 0 2 22 1 1 0 0 0 7 23 1 0 0 0 0 M END