LMPR0106180010 LIPID_MAPS_STRUCTURE_DATABASE 38 42 0 0 0 0 0 0 0 0999 V2000 6.2717 7.6762 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2717 6.8477 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9861 6.4369 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9861 8.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 7.6762 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7015 6.8477 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4158 6.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 6.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4128 8.0933 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1274 7.6782 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1273 9.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4102 8.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8458 8.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8361 8.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.5460 7.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 8.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5573 9.3263 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2654 8.9089 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.9738 9.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9828 10.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2747 10.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5576 10.1487 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3916 5.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6938 8.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1236 8.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9754 8.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8465 10.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4107 7.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 7.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5628 5.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5568 6.4350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 6.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9754 7.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5515 8.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2818 11.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9703 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.0886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6907 8.9118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 6 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 2 31 1 1 0 0 0 2 3 1 0 0 0 0 3 6 1 0 0 0 0 3 23 1 0 0 0 0 3 30 1 6 0 0 0 5 4 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 24 1 1 0 0 0 6 7 1 0 0 0 0 6 32 1 6 0 0 0 7 8 1 0 0 0 0 8 10 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 6 0 0 0 10 14 1 0 0 0 0 10 25 1 1 0 0 0 13 11 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 6 0 0 0 15 16 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 34 1 1 0 0 0 18 19 1 0 0 0 0 18 26 1 1 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 22 27 1 1 0 0 0 26 33 2 0 0 0 0 26 38 1 0 0 0 0 30 36 1 0 0 0 0 M END