LMPK12050192 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 999 V2000 7.5730 9.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 8.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4135 7.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2539 8.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2539 9.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4135 9.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0944 7.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9348 8.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9348 9.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0944 9.8577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7749 7.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7749 6.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6734 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5721 6.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5721 7.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6734 8.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0944 6.9468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4135 6.9468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 9.8577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4697 6.3611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4697 8.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3674 7.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2651 8.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1628 7.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2651 9.4718 0.0000 C 0 0 0 0 0 0 0 0 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END