BU1A8T -OEChem-04022104393D 34 35 0 1 0 0 0 0 0999 V2000 3.3903 1.5570 1.5334 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4042 -2.5215 0.2965 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -1.2368 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.6640 -0.0425 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1902 0.9592 0.1729 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6852 1.7680 -0.6831 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -0.1115 -0.8555 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1012 -0.1994 0.4524 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0001 0.9735 -1.6644 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1822 0.1723 -0.5797 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7994 1.1397 0.5484 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0651 -1.3424 0.3973 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0826 -0.8841 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6313 1.4892 -0.4717 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4297 -0.6240 -0.1826 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9781 1.7492 -0.2194 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8774 0.6928 -0.0747 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.9791 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5841 1.0619 1.5397 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3246 -1.0364 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4731 -0.3215 1.3429 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7761 0.5308 -2.2994 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3625 1.6010 -2.2926 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 2.6701 -0.8859 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6762 -1.8859 -0.5253 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0366 2.3397 -0.5588 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3198 2.7772 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0195 -3.2844 0.2567 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3576 -3.1576 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5895 -3.6805 -0.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0293 -3.1927 0.6206 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6575 1.2678 1.5724 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0547 1.8848 2.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3916 0.1228 2.0682 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 12 2 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 5 17 1 0 0 0 0 5 19 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 21 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 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$