LMPK12140239 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 999 V2000 8.3433 11.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3433 10.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 9.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2166 10.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2166 11.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 12.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1533 9.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0900 10.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0900 11.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1533 12.0595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0264 12.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9812 11.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9356 12.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9356 13.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9812 13.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0264 13.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1533 8.9808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4067 12.0595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8904 13.7130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 8.8151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 6.8227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2713 5.9897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6451 7.1487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 8.9785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3726 8.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2783 7.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3654 6.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5525 7.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6467 8.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8336 9.1412 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 18 1 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 29 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 6 0 0 25 20 1 1 0 0 26 21 1 6 0 0 27 22 1 6 0 0 28 23 1 1 0 0 M END