LMPR0106150027 LIPID_MAPS_STRUCTURE_DATABASE 36 40 0 0 0 0 0 0 0 0999 V2000 5.5544 6.4318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0156 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8047 5.6927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2003 7.6820 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5029 8.0848 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8977 8.0848 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7701 7.6764 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7636 6.8377 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2133 6.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8977 8.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 9.3208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3476 8.9068 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4901 6.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 7.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5029 8.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0101 6.3949 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0235 8.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3476 8.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2098 8.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2003 9.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5977 10.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9193 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7762 8.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2534 6.8319 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2600 7.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1078 9.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1078 10.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0482 8.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4155 5.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6102 5.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8933 11.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5524 7.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7661 6.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7995 9.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3476 10.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7670 11.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 1 1 6 0 0 0 2 30 1 0 0 0 0 3 30 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 19 1 1 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 32 1 6 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 22 1 6 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 23 1 1 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 8 33 1 6 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 34 1 1 0 0 0 12 18 1 0 0 0 0 12 26 1 0 0 0 0 12 28 1 1 0 0 0 14 18 1 0 0 0 0 15 20 1 0 0 0 0 16 24 1 0 0 0 0 16 29 1 6 0 0 0 16 30 1 0 0 0 0 17 25 1 0 0 0 0 21 35 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 35 27 1 0 0 0 0 35 31 1 0 0 0 0 35 36 1 0 0 0 0 M END