LMPK12120590 LIPID_MAPS_STRUCTURE_DATABASE 22 23 0 0 0 0 0 0 0 0999 V2000 6.8599 8.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8599 7.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7624 6.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 7.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 8.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7624 9.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6252 6.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5073 7.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6252 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5073 8.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4119 8.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3145 8.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2169 8.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2169 10.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3145 10.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4119 10.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5191 8.9953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.9637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2740 6.9725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7624 6.0634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5191 9.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0492 10.5063 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 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 11 1 0 0 0 0 5 17 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 17 21 1 0 0 0 0 14 22 1 0 0 0 0 M END