LMPK12120276 LIPID_MAPS_STRUCTURE_DATABASE 32 33 0 0 0 0 0 0 0 0999 V2000 13.8777 10.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8777 9.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7459 9.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6143 9.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6143 10.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7459 11.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1090 9.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9773 9.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2411 9.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3654 9.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2411 8.3995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3654 10.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5029 11.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6402 10.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6402 9.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5029 9.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5029 8.4264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 11.4142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4822 9.3673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7132 11.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7779 9.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7779 8.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9194 7.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9194 6.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7459 8.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6139 7.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6139 6.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4819 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7459 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4822 11.3721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3502 10.8711 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 12 18 1 0 0 0 0 4 19 1 0 0 0 0 20 14 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 3 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 5 31 1 0 0 0 0 31 32 1 0 0 0 0 M END