LMPK12111356 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 11.0683 8.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0683 7.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9346 7.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8007 7.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8007 8.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9346 9.3615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2019 9.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3356 8.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3356 7.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2019 7.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6670 9.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5335 8.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3996 9.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3996 10.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5335 10.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6670 10.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2660 10.8619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2019 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9346 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4695 9.3615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2019 10.3618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1323 10.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5579 12.2124 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5576 12.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5579 13.2128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5579 11.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5308 12.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8283 13.7715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7920 13.4084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8352 10.9432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9649 12.3884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8482 11.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5126 12.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 12.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1458 12.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4813 11.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4632 11.5229 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 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 2 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 14 17 1 0 0 0 0 10 18 1 0 0 0 0 3 19 2 0 0 0 0 8 20 1 0 0 0 0 7 21 1 0 0 0 0 17 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 23 26 2 0 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 1 0 0 32 21 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 27 23 1 0 0 0 0 M END