LMGL03013766 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 16.9532 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2364 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5199 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8031 6.9593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0865 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0865 8.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6506 6.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8222 6.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1056 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1056 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3891 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3699 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9532 8.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5384 8.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5384 9.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2551 8.3709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6669 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9447 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2224 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5002 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0557 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3335 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6112 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1667 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4445 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6478 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9255 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2033 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7588 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0365 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3143 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5921 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8698 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1476 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4253 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8167 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0945 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3722 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6500 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9277 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2055 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4833 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7610 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0388 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3165 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5943 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1498 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4275 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7053 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9831 9.6124 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 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 12 30 1 0 0 0 0 30 31 1 0 0 0 0 31 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 1 0 0 0 0 39 40 1 0 0 0 0 15 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 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 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 55 56 1 0 0 0 0 M END