LMST04030011 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 6.9062 7.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 6.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 5.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9062 5.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6942 5.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4823 5.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2704 5.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2704 6.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4823 7.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6942 6.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4823 8.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2704 8.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0584 8.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0584 7.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6346 7.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6346 8.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8465 8.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0584 8.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6942 7.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8465 9.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1055 9.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4770 9.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1074 9.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7378 9.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3682 9.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9987 9.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3682 8.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3568 8.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8465 10.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6942 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8612 5.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5170 9.3301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2704 7.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4651 6.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0584 6.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 28 1 6 0 0 0 20 29 1 1 0 0 0 5 30 1 6 0 0 0 3 31 1 1 0 0 0 7 32 1 6 0 0 0 26 33 1 0 0 0 0 8 34 1 1 0 0 0 9 35 1 6 0 0 0 14 36 1 6 0 0 0 M END