BN47UZ -OEChem-04012112303D 32 34 0 0 0 0 0 0 0999 V2000 -0.6318 1.9416 -0.1107 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3192 -0.4753 -1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7247 1.8414 0.0216 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7894 -0.6414 -0.2681 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.1526 -0.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0382 -0.4360 -0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7365 -0.4054 0.6741 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.0143 -0.2013 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6692 0.8090 0.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9238 -0.0734 -0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4236 1.3367 -0.0711 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6371 -0.1243 -1.3704 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7781 -1.6033 -0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5759 -0.4765 2.1418 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0417 0.9383 0.1233 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2314 0.2675 0.5708 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1705 -1.4952 0.0451 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -0.2366 0.1252 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2013 -2.0819 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8359 -0.5875 -2.3876 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2486 0.0571 -2.2434 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9682 2.8236 0.0699 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3074 -2.5782 -0.0998 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4197 -1.0010 2.6021 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6637 -1.0098 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5254 0.5312 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 1.9080 0.1848 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9533 0.5731 -0.1938 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6485 -0.5948 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1293 1.0933 1.2823 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7798 -2.3953 0.0482 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8795 -0.1813 0.1891 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 20 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 22 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 13 2 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 8 19 1 0 0 0 0 9 15 2 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 12 21 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$