LMPK12140053 LIPID_MAPS_STRUCTURE_DATABASE 29 33 0 0 0 0 0 0 0 0999 V2000 7.9020 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7506 6.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5992 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5992 8.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7506 8.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 8.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4478 6.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2963 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2963 8.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4478 8.8739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1441 8.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4478 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0147 8.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8851 8.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8851 9.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0147 10.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1441 9.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0534 8.8739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7506 9.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 10.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0534 9.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1901 10.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7557 10.3812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7557 11.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8851 11.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0147 11.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7565 11.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0619 12.5289 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 3 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 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 6 18 1 0 0 0 0 5 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 18 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 15 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 16 1 0 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 M END