LMST01010342 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 6.2549 6.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9556 5.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0574 5.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0574 6.4405 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3568 6.8449 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6561 6.4405 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3568 7.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7582 7.6539 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7582 6.8449 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1592 6.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1592 7.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4586 8.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7582 8.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6561 7.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0574 7.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3414 6.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7582 6.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8599 8.0585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4586 8.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7152 9.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4786 10.5254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8624 9.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3467 10.5460 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.4155 10.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9608 10.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2549 5.6315 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6561 5.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9255 9.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3568 5.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0574 8.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9556 6.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4540 9.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8585 8.6489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32 1 1 0 0 0 0 1 26 1 0 0 0 0 26 2 1 0 0 0 0 2 27 1 0 0 0 0 27 29 2 0 0 0 0 29 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 7 1 0 0 0 0 7 30 1 0 0 0 0 30 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 32 6 1 0 0 0 0 27 6 1 0 0 0 0 5 6 1 0 0 0 0 4 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 1 0 0 0 6 14 1 1 0 0 0 4 15 1 1 0 0 0 5 16 1 6 0 0 0 9 17 1 6 0 0 0 11 18 2 0 0 0 0 12 19 2 0 0 0 0 19 20 1 0 0 0 0 33 28 1 0 0 0 0 28 22 1 0 0 0 0 23 24 1 0 0 0 0 24 21 1 0 0 0 0 19 33 1 0 0 0 0 23 25 1 0 0 0 0 26 31 1 1 0 0 0 23 22 1 1 0 0 0 33 34 2 0 0 0 0 M END