LMST01120005 LIPID_MAPS_STRUCTURE_DATABASE 32 36 0 0 0 999 V2000 8.4653 8.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5991 8.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4653 6.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1981 6.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0644 7.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1981 9.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8821 8.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5991 7.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3317 7.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3317 8.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1981 8.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1981 7.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9307 8.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9307 7.8613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0644 10.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9307 9.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9307 10.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1003 11.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5745 11.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1412 11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1265 12.4215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1836 12.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8489 13.6840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8821 10.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8485 10.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0644 8.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0644 9.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4701 9.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.8609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3317 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3317 9.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4653 9.8620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 2 8 1 0 0 0 0 8 3 1 0 0 0 0 3 9 1 0 0 0 0 11 10 1 0 0 0 0 10 9 1 0 0 0 0 9 4 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 26 13 1 0 0 0 0 11 26 1 0 0 0 0 6 11 1 0 0 0 0 15 6 1 0 0 0 0 15 16 1 0 0 0 0 24 16 1 0 0 0 0 16 13 1 0 0 0 0 13 7 1 0 0 0 0 24 28 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 1 0 0 0 9 30 1 1 0 0 0 10 31 1 1 0 0 0 11 12 1 6 0 0 0 13 14 1 1 0 0 0 16 17 1 1 0 0 0 24 20 1 0 0 0 0 18 21 1 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 19 1 0 0 0 0 19 20 2 0 0 0 0 22 23 2 0 0 0 0 24 25 1 6 0 0 0 26 27 1 1 0 0 0 31 32 2 0 0 0 0 M END