B1ZU2A -OEChem-04022102233D 33 33 0 1 0 0 0 0 0999 V2000 2.4249 1.2049 -0.3300 P 0 0 2 0 0 0 0 0 0 0 0 0 1.2982 -1.7169 0.3537 P 0 0 2 0 0 0 0 0 0 0 0 0 3.5662 0.6935 -1.3564 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7504 -2.2430 -0.1293 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9361 1.4837 1.0528 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1824 -2.6640 0.0222 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0279 0.5154 0.1943 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5971 -0.7270 -1.0068 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1817 -0.1027 -0.4296 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7565 2.6317 -1.1596 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5357 -1.4637 2.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 0.2262 -0.0725 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3038 0.9160 0.6199 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6356 0.6223 0.3488 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9716 1.9541 1.6371 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9028 -0.9853 -1.2435 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9494 -0.3452 -0.5994 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9965 -0.2586 -1.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2174 0.9740 1.0794 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3673 2.3631 -2.1458 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9436 3.0778 -0.5799 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5322 3.3910 -1.2935 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3846 -0.8049 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6453 -1.0240 2.5562 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7316 -2.4192 2.5937 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -0.1446 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9084 -2.3902 -1.0862 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4399 1.1370 0.8673 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 2.7322 1.2055 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8715 2.4536 2.0128 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4675 1.5020 2.4976 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0939 -1.7481 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9803 -0.5909 -0.8268 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 2 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 4 1 0 0 0 0 2 6 2 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 8 12 1 0 0 0 0 8 16 2 0 0 0 0 9 18 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$