LMGL03015474 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 18.9916 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2679 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5446 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8209 6.9780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0975 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0975 8.2308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6861 6.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8498 6.2545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1263 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1263 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4030 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3740 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9916 8.2301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5823 8.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5823 9.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3059 8.4031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6739 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9448 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2156 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4865 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7573 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0282 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2990 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5699 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8407 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3824 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6533 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9241 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4658 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6450 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9158 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1867 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4576 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7284 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9993 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2701 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8118 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0827 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3535 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6244 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8952 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8538 10.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1246 9.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3955 10.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6664 9.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9372 10.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2081 10.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4789 9.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7498 10.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0206 10.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2915 9.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5623 10.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8332 10.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 9.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3749 10.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6457 10.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9166 9.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1874 10.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 10.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7291 9.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0742 0.0000 C 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 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 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 12 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 15 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END