LMGL03013601 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 20.5464 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8304 6.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1147 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3987 6.9570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6830 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6830 8.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2441 6.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4167 6.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7009 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7009 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9852 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9672 6.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5464 8.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1308 8.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1308 9.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8467 8.3670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2639 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5425 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8211 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0997 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3783 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6569 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9355 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2141 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4927 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7713 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0498 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3284 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8856 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1642 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4428 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7214 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2459 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5245 6.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8031 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0817 6.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3603 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6389 6.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9175 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1961 6.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4747 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7533 6.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4100 10.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6886 9.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9672 10.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2458 9.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5244 10.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8030 9.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0816 10.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3602 9.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6388 10.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9174 9.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1960 10.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4746 10.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7532 9.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0318 10.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3104 10.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5889 9.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8675 10.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1461 9.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4247 10.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7033 9.6071 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 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 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 29 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 12 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 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 1 0 0 0 0 50 51 1 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 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 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END