LMST01010194 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 6.9870 7.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2672 6.4808 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9870 6.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6914 6.4808 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1234 6.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1234 7.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 7.7115 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6914 7.3090 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3958 8.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1234 8.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8201 8.5165 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8201 7.7115 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.6019 7.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0741 8.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6019 8.7642 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8201 9.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6908 8.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8511 10.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0339 9.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7382 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4581 9.6699 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.4581 8.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 6.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3217 9.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5804 6.0641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6856 5.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2672 7.3090 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5544 7.7205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 6.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8277 6.8885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6019 9.6157 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.6019 10.4388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1625 10.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8753 9.6841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3295 10.0414 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.3295 10.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12 11 1 0 0 0 0 11 15 1 0 0 0 0 11 10 1 0 0 0 0 11 16 1 1 0 0 0 6 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 6 0 0 0 7 9 1 0 0 0 0 7 8 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 6 0 0 0 6 5 2 0 0 0 0 8 4 1 0 0 0 0 8 17 1 1 0 0 0 8 1 1 0 0 0 0 15 14 1 0 0 0 0 15 32 1 0 0 0 0 15 24 1 6 0 0 0 9 10 1 0 0 0 0 14 13 1 0 0 0 0 29 5 1 0 0 0 0 4 3 1 0 0 0 0 4 29 1 0 0 0 0 32 36 1 0 0 0 0 32 18 1 6 0 0 0 27 1 1 0 0 0 0 36 19 1 0 0 0 0 20 19 1 0 0 0 0 2 3 1 0 0 0 0 21 20 1 0 0 0 0 2 27 1 0 0 0 0 21 22 1 6 0 0 0 34 21 1 0 0 0 0 2 25 1 1 0 0 0 4 26 1 1 0 0 0 27 28 1 1 0 0 0 29 30 2 0 0 0 0 32 33 1 1 0 0 0 34 35 1 0 0 0 0 36 37 1 6 0 0 0 M END