BNIA05 -OEChem-04042104463D 50 53 0 1 0 0 0 0 0999 V2000 6.7363 0.2184 -2.6425 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1666 2.8711 -0.0536 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4001 -2.4937 -0.4621 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9466 -0.2110 -0.1227 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2515 -1.2184 1.8874 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7205 1.5137 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 -0.5307 0.9827 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2644 0.1378 -0.1450 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7830 0.0621 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5898 2.5900 -0.6041 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6789 -0.6297 1.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9209 2.5634 0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5738 1.2172 -0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6376 1.7695 0.0948 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4202 -1.1792 -0.3163 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4402 0.5882 0.5736 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9713 1.1106 0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -1.2747 -0.3077 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5869 -0.1311 -0.1399 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7761 0.7111 0.5761 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6234 -0.4175 1.0366 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7016 -2.9035 -1.7946 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9811 -0.5409 0.4526 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5677 -0.4164 1.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2249 -0.0946 -0.8463 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -1.1042 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5017 -0.2114 -1.3959 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2907 -1.2213 0.6524 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5346 -0.7746 -0.6464 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9055 -0.3041 -1.0856 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7296 2.4479 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1077 3.5627 -0.4617 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9668 -1.6860 1.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0313 -0.2090 1.9933 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5675 3.3503 -0.2728 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7715 2.7621 1.2004 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -1.3192 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8263 -2.0811 -0.4485 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5818 2.0021 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2776 1.6049 0.2208 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1707 -3.8902 -1.7516 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7858 -2.9767 -2.3896 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4004 -2.2040 -2.2642 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6494 -0.4634 0.9927 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3447 0.4157 1.8203 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2352 -1.3602 1.5885 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4399 0.3310 -1.4649 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8441 -1.4538 2.2169 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0954 -1.6591 1.2359 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 -0.8651 -1.0743 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 14 2 0 0 0 0 3 18 1 0 0 0 0 3 22 1 0 0 0 0 4 19 1 0 0 0 0 4 24 1 0 0 0 0 5 21 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 9 13 1 0 0 0 0 9 15 2 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 17 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 38 1 0 0 0 0 16 20 2 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 28 2 0 0 0 0 26 48 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$