BU53YX -OEChem-04022114333D 37 39 0 0 0 0 0 0 0999 V2000 -1.2354 -2.7154 -0.0715 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1771 -0.6889 0.1593 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1521 -1.8128 0.5942 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3252 -0.0925 0.9043 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8197 1.0592 -0.5949 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4805 0.5281 1.5931 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1057 -1.3702 -0.2737 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.8345 0.1445 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1153 -0.7566 -0.8298 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6355 0.5618 0.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4799 -2.9333 0.4507 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2497 -3.7331 -0.3496 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8683 1.4723 0.8515 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7272 1.0077 -0.6199 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4048 -0.1049 -0.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1928 2.8288 0.8333 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0518 2.3641 -0.6382 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2846 3.2747 0.0885 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.4371 -1.3337 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8534 1.0117 -1.5353 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 0.4967 0.5844 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1268 0.2498 -1.1925 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4465 -1.3363 -1.7006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8417 -3.9201 0.7061 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0292 -1.0841 1.0812 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -3.7007 -1.4137 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.5405 0.2617 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.7146 -0.0994 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0181 1.1456 1.4455 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3351 0.3115 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5965 3.5377 1.4004 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9017 2.7115 -1.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5376 4.3308 0.0745 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8996 0.4398 -2.1447 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1115 1.4628 -2.4876 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2822 0.1186 2.4956 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3738 0.9598 1.4009 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 2 25 1 0 0 0 0 3 8 1 0 0 0 0 3 11 2 0 0 0 0 4 15 2 0 0 0 0 4 21 1 0 0 0 0 5 20 1 0 0 0 0 5 21 2 0 0 0 0 6 21 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 24 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 30 1 0 0 0 0 15 19 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$