LMPK12100054 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 7.7378 11.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6039 12.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4695 11.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4695 10.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3674 10.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2653 10.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2653 11.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3674 12.4213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7378 10.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6039 10.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3674 9.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5066 8.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5066 7.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3674 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2282 7.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2282 8.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1310 12.4026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6039 13.4024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3674 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0939 7.3574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8721 12.4026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6039 9.4038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8239 8.9535 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 2 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 1 21 1 0 0 0 0 10 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 M END