LMPK12111368 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 9.5672 7.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5672 8.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6905 9.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8139 8.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8139 7.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6905 7.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4438 7.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3205 7.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3205 8.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4438 9.3276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1971 9.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0737 8.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9504 9.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9504 10.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0737 10.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1971 10.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4438 6.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6905 6.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9373 9.3274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6905 10.3397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7061 10.7760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4377 10.3535 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 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 2 1 0 0 0 0 9 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 6 18 1 0 0 0 0 4 19 1 0 0 0 0 19 20 1 0 0 0 0 3 21 1 0 0 0 0 14 22 1 0 0 0 0 22 23 1 0 0 0 0 M END