BIF08L -OEChem-04022115333D 52 51 0 0 0 0 0 0 0999 V2000 1.0660 3.1521 0.2944 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7883 0.7747 -1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1845 2.3457 1.4042 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3501 3.0881 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4232 4.4364 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4907 2.2130 0.1603 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1803 -3.4793 0.2665 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2651 -3.1436 0.6593 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 0.0097 -1.2701 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2458 -1.3973 -0.9405 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2184 -2.4837 0.7395 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7037 -1.7682 0.2359 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1969 0.1450 -1.5633 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9704 -1.7271 -0.0842 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9817 -0.6891 0.3117 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.4243 -2.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3431 -2.3358 2.2329 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0074 0.4625 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0733 -0.3355 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5017 0.3713 0.6217 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6567 1.1341 -0.7652 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3798 -0.1675 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1227 1.8189 0.7806 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4359 -4.4688 0.6664 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2385 -3.5785 -0.8251 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3769 -3.2128 1.7491 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9403 -3.9085 0.2585 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1324 0.3616 -2.1426 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4318 0.6858 -0.4485 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5606 -0.9947 0.9891 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4545 -0.4271 -2.4638 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4263 1.1844 -1.8241 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -1.8930 -1.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9733 -1.1546 0.3385 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.2809 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.0232 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9188 -3.3536 -1.8771 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5374 -2.6779 -2.0887 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2107 -3.3085 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5758 -1.6561 2.6166 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3245 -1.9749 2.5525 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7689 1.1969 -0.4012 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2713 0.1075 -1.6906 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3745 -1.3799 -0.5077 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8699 -0.1022 2.6814 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6387 -1.2176 1.5437 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3127 0.4024 1.7711 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0131 2.4498 0.6878 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3831 2.1802 0.0634 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6934 1.9817 1.7756 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2537 2.4241 0.8162 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.3825 1.2311 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 2 21 2 0 0 0 0 3 52 1 0 0 0 0 6 21 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 12 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 30 1 0 0 0 0 13 19 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 21 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END $$$$