BNUQ61 -OEChem-04022103073D 30 33 0 0 0 0 0 0 0999 V2000 -5.3809 -0.4372 0.0746 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6995 -2.8932 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6463 -2.2487 -0.8042 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6308 -1.5996 0.2978 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2329 0.9755 0.4335 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.4619 0.1218 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8142 0.4485 -0.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9935 -0.2909 0.0721 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7053 -0.1681 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2666 -1.7130 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.3884 -0.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7915 -1.1341 -0.3712 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 0.8565 0.2678 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9032 1.8348 -0.2785 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2623 0.2890 -0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1657 2.4286 -0.3909 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3257 1.6657 -0.2724 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3379 -0.7354 -0.4482 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5815 1.8243 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3002 0.2394 -0.1867 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9263 1.5082 0.2966 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2796 -2.3645 0.4218 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0123 2.4478 -0.3775 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2405 3.4973 -0.5736 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2959 2.1472 -0.3633 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6154 -1.7135 -0.8218 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 2.8045 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 0.0206 -0.3577 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 2.2524 0.4929 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4039 -3.5565 0.6409 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 10 1 0 0 0 0 2 30 1 0 0 0 0 3 12 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 5 9 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 2 0 0 0 0 13 19 2 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 M END $$$$