LMST01020045 LIPID_MAPS_STRUCTURE_DATABASE 55 58 0 0 0 0 0 0 0 0999 V2000 18.1306 6.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1306 5.3649 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.7492 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7492 6.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3756 5.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0066 5.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6217 5.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3756 6.0873 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.6301 6.1437 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 20.6286 7.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9950 7.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0015 6.4545 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 21.2686 7.1928 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.2662 6.4611 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.5328 6.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5355 7.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9034 7.5589 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 17.5103 5.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3329 6.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6304 6.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2455 7.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9057 8.2732 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.5258 8.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1338 8.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9043 8.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1429 8.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3801 8.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 8.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9996 5.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2653 5.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6145 7.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.3777 7.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8848 5.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2594 5.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6338 5.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0083 5.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3828 5.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7573 5.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1318 5.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5063 5.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8808 5.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 5.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6298 5.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0043 5.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8848 6.0943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3786 5.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7532 5.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1277 5.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7628 8.6237 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 23.7628 9.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5022 5.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8767 5.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2511 5.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6255 5.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 12 8 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 13 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 13 1 0 0 0 0 14 15 1 0 0 0 0 2 18 1 1 0 0 0 8 19 1 1 0 0 0 9 20 1 1 0 0 0 13 21 1 1 0 0 0 17 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 6 0 0 0 22 25 1 1 0 0 0 23 26 1 0 0 0 0 26 49 1 0 0 0 0 49 27 1 0 0 0 0 27 28 1 0 0 0 0 12 29 1 6 0 0 0 14 30 1 6 0 0 0 17 31 1 6 0 0 0 27 32 1 0 0 0 0 9 7 1 0 0 0 0 33 18 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 33 45 2 0 0 0 0 46 44 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 51 48 1 0 0 0 0 49 50 1 1 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END