LMST01160075 LIPID_MAPS_STRUCTURE_DATABASE 50 55 0 0 0 999 V2000 2.9212 0.4106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0654 2.8320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3652 3.9802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5391 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8047 -2.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6718 -0.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8047 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 -0.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4582 0.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6718 -2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5391 -2.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4474 0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6557 0.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 0.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4344 -0.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0497 -0.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9097 -2.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8047 -0.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9097 -0.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4658 1.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7658 1.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0025 -2.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0025 -1.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7472 1.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1029 2.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4099 1.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0467 3.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7096 2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0542 0.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 2.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6553 -1.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5303 -1.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2891 0.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 2.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5511 -0.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3520 1.7316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3047 0.7414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1384 -2.6511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1254 -4.3773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8762 -4.3630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8603 -2.6253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3569 -1.7737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8329 -1.0713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1399 -2.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3666 -3.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3699 -3.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8618 -2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3553 -1.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8473 -0.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 24 1 0 0 0 0 2 28 1 0 0 0 0 3 28 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 32 1 6 0 0 0 7 18 1 1 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 33 1 6 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 9 20 1 1 0 0 0 10 11 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 12 34 1 6 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 17 22 1 0 0 0 0 19 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 6 0 0 0 22 23 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 29 31 1 0 0 0 0 24 35 1 1 0 0 4 36 1 1 0 0 31 37 1 0 0 0 18 38 1 0 0 0 22 39 1 1 0 0 44 50 1 0 0 0 49 43 1 0 0 0 43 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 1 0 0 45 39 1 1 0 0 46 40 1 6 0 0 47 41 1 1 0 0 48 42 1 6 0 0 M END