LMST01010158 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 0 0 0 0 0999 V2000 9.0817 7.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3714 7.6299 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0678 6.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 7.2197 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3783 6.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0782 8.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 6.4059 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9646 7.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6611 8.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3645 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9646 5.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2716 7.2197 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2716 6.4059 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5579 7.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.9991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3645 6.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6611 5.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5881 7.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0695 8.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8181 8.4610 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8181 9.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8145 7.6368 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8145 6.8225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2942 9.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5935 8.7093 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.0040 9.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8884 9.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2988 9.9308 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2988 10.7451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1197 9.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4145 9.5236 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.8729 8.9315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3645 8.4541 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6592 8.8611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5935 9.5236 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.5935 10.3381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7092 9.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9517 8.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1197 8.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 2 16 1 6 0 0 0 3 5 1 0 0 0 0 20 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 1 0 0 0 33 6 1 0 0 0 0 5 10 2 0 0 0 0 5 7 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 1 0 0 0 8 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 1 0 0 0 12 13 1 0 0 0 0 13 15 1 1 0 0 0 25 20 1 0 0 0 0 20 22 1 0 0 0 0 22 18 1 0 0 0 0 25 19 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 1 0 0 0 22 23 1 6 0 0 0 25 24 1 6 0 0 0 25 35 1 0 0 0 0 35 28 1 0 0 0 0 28 26 1 0 0 0 0 26 37 1 0 0 0 0 37 31 1 0 0 0 0 35 27 1 6 0 0 0 28 29 1 6 0 0 0 31 30 1 0 0 0 0 31 38 1 1 0 0 0 31 32 1 0 0 0 0 33 34 1 6 0 0 0 35 36 1 0 0 0 0 38 39 1 0 0 0 0 M END