BD58RS -OEChem-04022115173D 32 35 0 0 0 0 0 0 0999 V2000 2.2778 -3.4313 0.8807 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8517 -2.1621 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9254 2.1818 0.6714 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4376 1.1035 0.0492 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.2906 0.7145 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7193 1.6332 0.3607 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3965 0.0120 0.1146 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2506 -1.1255 -0.5358 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5434 0.2054 -0.2452 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3358 -2.0987 -0.8543 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9181 0.7524 -0.2142 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.5335 -0.5218 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0888 -0.6156 -0.2227 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0431 0.0598 0.2904 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7251 0.6896 0.0561 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2326 -2.3274 0.3327 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1147 2.0922 -0.6258 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5091 -1.0104 -0.1993 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2697 0.7350 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3482 2.7345 -0.5053 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4241 2.0587 0.0469 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0699 1.3368 0.4012 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9155 -3.0665 -1.1544 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9291 -1.7508 -1.7086 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.5680 -0.7447 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8062 -1.5462 1.3489 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 2.6682 -1.0409 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1324 0.2186 0.8665 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4136 2.5808 0.5598 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4576 3.7657 -0.8276 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3831 -0.2301 0.1382 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3832 2.5549 0.1595 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 18 2 0 0 0 0 3 22 2 0 0 0 0 4 9 2 0 0 0 0 4 15 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 26 1 0 0 0 0 6 15 1 0 0 0 0 6 22 1 0 0 0 0 6 29 1 0 0 0 0 7 18 1 0 0 0 0 7 22 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 1 0 0 0 0 10 16 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 17 20 1 0 0 0 0 17 27 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$