LMST01031279 LIPID_MAPS_STRUCTURE_DATABASE 36 38 0 0 0 999 V2000 8.6418 8.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7146 7.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7146 6.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6418 6.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5691 6.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4961 6.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4234 6.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4234 7.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5691 7.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3506 9.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3506 8.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2052 8.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2052 9.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2781 9.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3506 10.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5691 8.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2781 10.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4465 11.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0198 11.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7614 10.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5033 11.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2449 10.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9869 11.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2449 10.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0405 10.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2781 11.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7675 6.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5423 12.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3506 7.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4234 9.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4234 11.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4961 8.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4961 9.4040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4964 11.5453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5704 6.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 5.1869 0.0000 O 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 2 0 0 0 0 8 32 1 0 0 0 0 30 10 1 0 0 0 0 10 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 17 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 1 9 1 0 0 0 0 5 9 1 0 0 0 0 32 9 1 0 0 0 0 8 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 1 0 0 0 9 16 1 1 0 0 0 17 18 1 6 0 0 0 14 25 1 6 0 0 0 17 26 1 1 0 0 0 3 27 1 1 0 0 0 21 28 1 6 0 0 0 11 29 1 6 0 0 0 30 31 1 0 0 0 0 31 34 2 0 0 0 0 32 33 2 0 0 0 0 5 35 1 6 0 0 6 36 1 6 0 0 M END