LMGL03015109 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.3583 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6436 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9292 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2145 6.9535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5001 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5001 8.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0566 6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2306 6.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5161 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5161 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8017 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7855 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3583 8.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9417 8.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9417 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6564 8.3610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0817 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3616 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6414 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9213 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2012 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4811 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0408 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3207 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6006 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8805 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1604 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4402 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0655 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3454 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6253 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9052 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1850 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4649 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7448 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0247 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3046 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5844 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8643 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1442 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4241 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2222 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5021 9.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7820 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0619 9.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3417 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6216 9.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9015 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1814 9.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4613 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7411 9.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3009 9.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5808 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8606 9.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1405 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4204 9.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7003 10.0113 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 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 1 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