LMPK12140315 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 9.3653 8.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3884 7.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3622 7.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1827 7.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2005 8.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2912 9.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1287 7.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9729 7.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9613 8.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1045 9.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8565 9.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7254 8.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6274 9.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6192 10.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7381 10.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8385 10.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1287 6.3091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5257 8.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4158 9.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4074 10.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5092 10.8841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1389 10.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1018 9.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5202 9.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3622 6.3461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5393 7.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6251 7.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 7.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 6.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.6830 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 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 13 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 14 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 1 24 1 0 0 0 0 3 25 1 0 0 0 0 2 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 M END