LMGL03010063 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.6550 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9403 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2258 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5111 6.9536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7966 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7966 8.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3533 6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5273 6.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8127 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8127 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0983 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0821 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6550 8.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2385 8.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2385 9.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9531 8.3611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3782 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6581 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9379 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2178 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4976 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7775 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0573 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3372 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8968 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1767 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4565 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7364 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0162 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2961 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3620 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6419 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9217 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2016 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4814 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7612 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0411 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3209 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6008 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8806 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1605 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4403 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5189 10.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7988 9.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0786 10.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3584 9.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6383 10.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9181 9.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1980 10.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4778 10.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7577 9.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0375 10.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3174 10.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5972 9.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8771 10.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1569 9.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4367 10.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7166 9.5991 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 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 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 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 44 45 1 0 0 0 0 15 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 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 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END