LMPR0106180016 LIPID_MAPS_STRUCTURE_DATABASE 37 41 0 0 0 0 0 0 0 0999 V2000 7.7012 6.0459 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4177 5.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1342 6.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1342 6.8726 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.2833 10.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5658 9.3528 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7515 9.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7012 6.8726 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4177 7.2860 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4177 8.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1342 8.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8493 8.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5658 8.5261 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2823 8.1126 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.9975 8.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9975 9.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2823 9.7662 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2823 10.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2823 7.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5658 6.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8493 7.2860 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8493 6.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9861 7.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2696 6.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2696 6.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.6325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9861 5.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5179 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9975 6.8726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9975 7.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7140 8.1126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1213 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7012 5.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7012 7.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4177 6.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5658 7.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 9 1 0 0 0 0 4 21 1 0 0 0 0 4 33 1 1 0 0 0 5 6 1 0 0 0 0 6 7 1 6 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 31 1 1 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 6 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 6 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 1 34 1 6 0 0 0 8 35 1 1 0 0 0 9 36 1 6 0 0 0 13 37 1 1 0 0 0 M END