LMPR0102070026 LIPID_MAPS_STRUCTURE_DATABASE 37 39 0 0 0 0 0 0 0 0999 V2000 5.7259 8.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4495 8.3231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7259 9.5715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0106 8.8161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2954 8.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 8.7157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2907 7.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8733 8.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5789 7.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0122 7.0573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8688 7.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1632 8.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5773 6.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 7.0709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7359 6.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7371 5.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4552 7.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5797 5.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8624 5.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2904 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4336 6.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7209 7.0783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4277 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0035 9.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2996 10.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2996 10.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5261 9.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0035 11.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5261 11.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7116 10.1180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0565 10.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7116 10.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0035 12.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2927 9.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2927 11.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8184 9.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8 10 1 0 0 0 0 19 14 1 0 0 0 0 19 20 2 0 0 0 0 8 11 1 6 0 0 0 19 21 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 1 0 0 0 22 15 1 0 0 0 0 22 23 2 0 0 0 0 10 14 1 1 0 0 0 22 24 1 0 0 0 0 12 15 1 6 0 0 0 25 5 1 1 0 0 0 10 12 1 0 0 0 0 13 2 1 0 0 0 0 6 5 1 1 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 1 4 1 0 0 0 0 1 2 1 0 0 0 0 16 11 1 0 0 0 0 16 17 2 0 0 0 0 1 3 2 0 0 0 0 26 27 1 0 0 0 0 26 25 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 25 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 2 0 0 0 0 29 34 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 26 35 1 1 0 0 0 27 36 1 1 0 0 0 16 18 1 0 0 0 0 28 37 1 1 0 0 0 M END