LMGL03013046 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 20.3496 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6228 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8963 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1696 6.9865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4431 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4431 8.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0428 6.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2029 6.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4763 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4763 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7498 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7165 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3496 8.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9429 8.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9429 9.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6696 8.4177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0176 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2853 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5531 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8208 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0885 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3562 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6239 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8916 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1593 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4271 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6948 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9625 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2302 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4979 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7656 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9843 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2520 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5197 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7874 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0551 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3229 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5906 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8583 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3937 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6614 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9291 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1969 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4646 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7323 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2112 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4789 9.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7466 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0143 9.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2821 9.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5498 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8175 9.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0852 9.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3529 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6206 9.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8883 9.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1561 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4238 9.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6915 9.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9592 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2269 9.6766 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 2 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 31 32 1 0 0 0 0 12 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 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 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 1 0 0 0 0 15 49 1 0 0 0 0 49 50 1 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