LMPK12120085 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 14.0883 8.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0883 7.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9475 7.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8067 7.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8067 8.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9475 9.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1469 7.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0060 7.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2881 7.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4217 7.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2881 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4217 8.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5682 9.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7145 8.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7145 7.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5682 7.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5682 6.3871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8612 9.3394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8612 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0097 7.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6659 7.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5252 7.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5252 8.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6659 9.3343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2922 9.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5226 8.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9475 10.3259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0097 8.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 9.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.8511 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 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 15 19 1 0 0 0 0 19 20 2 0 0 0 0 4 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 5 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 6 27 1 0 0 0 0 18 28 1 0 0 0 0 28 20 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END