LFN4C3 -OEChem-05022323342D 48 51 0 1 0 0 0 0 0999 V2000 2.3660 0.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 -2.0344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0713 2.0838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 -0.0344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 -1.5344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -1.8391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 2.6219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 -0.0344 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8442 0.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0352 -0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 -0.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 2.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 -1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 -0.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 -2.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0766 -1.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 0.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 -3.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7822 0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1358 1.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 1.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4465 2.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 3.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -0.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4642 0.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 1.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5336 -0.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3452 -0.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6804 2.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2028 2.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 2.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 -2.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6966 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3287 -3.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 -3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5687 -3.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1962 0.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5291 1.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0324 2.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9713 2.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5746 3.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7927 3.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 15 1 0 0 0 0 2 21 1 0 0 0 0 3 24 1 0 0 0 0 3 26 1 0 0 0 0 4 12 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 19 2 0 0 0 0 7 24 2 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 6 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END $$$$