LMGL03012711 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 17.4147 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6979 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9814 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2646 6.9593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5480 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5480 8.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1121 6.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2837 6.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5671 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5671 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8506 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8314 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4147 8.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9999 8.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9999 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7166 8.3709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1284 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4062 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6839 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9617 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2394 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5172 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7949 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0727 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3504 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6282 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9059 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1092 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3870 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6647 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9425 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2203 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7758 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0535 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3313 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8868 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2782 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5560 9.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8337 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1115 9.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3892 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6670 9.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9447 9.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2225 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5002 9.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 9.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0557 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3335 9.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6112 9.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1667 9.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4445 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 9.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0261 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 12 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 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 15 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 2 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