LMPK12100013 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 9.2885 10.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1613 11.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0338 10.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0338 9.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9388 9.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8435 9.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8435 10.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9388 11.4283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2885 9.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1613 9.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9388 8.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0711 7.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0711 6.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9388 6.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8062 6.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8062 7.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7477 11.4281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1613 8.5337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 9.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 9.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8022 9.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 8.3679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9519 12.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9494 12.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5396 11.5801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4458 13.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9494 14.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4384 13.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 14.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8022 8.6139 0.0000 C 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 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 7 17 2 0 0 0 0 10 18 1 0 0 0 0 19 20 1 0 0 0 0 20 9 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 2 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 1 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END