LMSP02010078 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 0 0 0 0 0999 V2000 21.4282 7.2278 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.7074 7.6428 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.9865 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8448 6.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0115 6.5071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.1492 7.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8702 7.2278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2565 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2565 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0998 8.3224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3057 8.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5301 6.4975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 18.8036 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0771 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3506 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6241 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8976 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1711 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4445 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7180 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9915 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2650 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5385 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0855 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6325 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1795 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7265 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5301 6.9137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2597 7.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5331 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8066 7.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0801 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3536 7.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6271 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9006 7.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1741 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4476 7.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7211 7.2278 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 8 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 31 32 1 0 0 0 0 12 33 1 0 0 0 0 3 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 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 M END