LMPK12112673 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 16.4720 10.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4720 9.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3721 8.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2722 9.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2722 10.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3721 10.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5717 8.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6716 9.3337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7714 8.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7714 7.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6716 7.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5717 7.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8711 9.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9711 8.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9711 7.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8711 7.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6716 6.3498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0709 9.3337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4255 7.2266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0292 10.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8711 6.3733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3089 7.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8823 7.3412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 6.5082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4359 7.6672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3449 9.4970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 9.0872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1635 8.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0692 7.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1563 7.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3433 8.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4376 9.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6245 9.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6295 10.6597 0.0000 O 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 21 1 0 0 0 0 19 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 28 18 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 33 34 2 0 0 0 M END