BUAN74 -OEChem-04012113373D 29 30 0 0 0 0 0 0 0999 V2000 -0.0870 0.3204 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 2.7454 -0.1228 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4075 0.3112 -1.7373 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8758 -3.1343 -0.4005 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2757 -2.3751 1.0241 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 0.3193 0.3368 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9607 -0.8785 0.2211 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9266 1.5371 0.2275 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3352 -0.8585 -0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2812 0.3214 -0.2626 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3011 1.5572 -0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0054 0.3593 -0.1309 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8633 0.3201 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1928 -0.2904 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7298 0.9346 0.9071 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 -2.1608 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5531 -0.2888 -0.8137 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0899 0.9361 1.2164 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0015 0.3244 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3734 2.4668 0.3233 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 -1.7746 -0.1023 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0768 0.3616 -0.3128 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8597 -0.7754 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0452 1.4306 1.5901 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2629 -0.7656 -1.4833 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 1.4161 2.1257 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0606 0.3261 0.5965 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8981 2.5718 -0.2856 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4109 -3.9940 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 11 1 0 0 0 0 2 28 1 0 0 0 0 3 13 2 0 0 0 0 4 16 1 0 0 0 0 4 29 1 0 0 0 0 5 16 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 11 2 0 0 0 0 8 20 1 0 0 0 0 9 12 2 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 15 18 2 0 0 0 0 15 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$