BIF41L -OEChem-04012114473D 43 45 0 0 0 0 0 0 0999 V2000 1.1207 2.5692 0.4388 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1257 -1.6424 0.5972 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8209 0.9774 -0.0203 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 -1.8408 -0.4736 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.3627 -0.0641 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2492 0.6871 0.8696 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6845 0.0312 -0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9038 0.2537 -0.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 -0.2271 -0.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0805 1.2660 0.2269 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8982 -1.0923 -0.2651 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6902 1.3772 0.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 -0.9811 -0.2828 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1264 -0.0840 0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4293 -0.6538 -0.2696 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8375 -1.1411 0.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1722 -0.7406 0.2319 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2006 1.0873 -0.5128 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5212 0.5738 -0.0782 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5354 1.4877 -0.4506 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7797 -1.0276 -0.7778 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8999 0.7422 0.8064 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -1.1148 -0.7401 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8492 -0.2425 0.0925 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6851 -2.9653 0.8979 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0924 2.3377 -0.3526 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6539 2.1716 0.4042 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3262 -2.0778 -0.4287 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9693 -1.8958 -0.4861 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8248 1.2968 0.1503 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5144 -2.1484 0.4081 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4728 1.8220 -0.8439 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 2.5212 -0.7129 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2501 -1.6946 -1.4522 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4746 1.4873 1.4714 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6983 -1.8381 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -0.2688 0.1569 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5735 -3.5467 1.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0211 -2.9818 1.7689 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 -3.4521 0.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6112 3.0284 0.3483 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8381 2.5569 -1.3952 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1728 2.4845 -0.2517 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 17 1 0 0 0 0 2 25 1 0 0 0 0 3 19 1 0 0 0 0 3 26 1 0 0 0 0 4 15 2 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 30 1 0 0 0 0 6 22 1 0 0 0 0 6 24 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 15 1 0 0 0 0 9 16 2 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 13 2 0 0 0 0 11 28 1 0 0 0 0 13 29 1 0 0 0 0 14 21 1 0 0 0 0 14 22 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$