LMPR0104540004 LIPID_MAPS_STRUCTURE_DATABASE 36 41 0 0 0 0 0 0 0 0999 V2000 8.3666 7.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7154 6.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9046 7.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7675 6.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1198 7.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0472 7.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 7.0364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7154 5.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7168 7.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6449 7.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 8.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5592 6.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4351 5.6074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3007 7.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2247 7.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8347 6.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0814 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9704 8.4244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4262 7.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3124 8.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6476 9.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3474 6.3305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6359 8.3216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 7.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 6.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8717 6.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1185 7.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2282 7.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3124 9.7129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.0851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1684 5.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3439 6.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2644 8.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9601 5.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2938 8.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4055 7.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 1 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 6 0 0 0 8 17 2 0 0 0 0 9 18 1 0 0 0 0 10 19 1 6 0 0 0 11 20 1 0 0 0 0 11 21 1 1 0 0 0 12 22 1 1 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 6 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 2 0 0 0 0 24 30 2 0 0 0 0 6 14 1 0 0 0 0 9 7 1 1 0 0 0 8 13 1 0 0 0 0 10 12 1 0 0 0 0 18 20 1 0 0 0 0 23 24 1 0 0 0 0 4 31 1 6 0 0 0 10 32 1 1 0 0 0 11 33 1 6 0 0 0 12 34 1 6 0 0 0 14 35 1 6 0 0 0 15 36 1 1 0 0 0 M END