BCM34X -OEChem-04022105403D 37 39 0 1 0 0 0 0 0999 V2000 2.2988 0.3883 1.0299 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9637 -2.2157 -1.4254 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1519 -1.8670 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6434 2.8274 0.7057 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6301 2.3595 -0.3463 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1446 -0.1885 0.2193 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9555 -2.3248 0.4294 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3788 -2.1725 0.2492 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5179 -0.1080 -0.0996 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6824 3.5425 -0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5279 -0.6342 0.3698 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2357 -0.9141 -0.9471 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6873 -0.7160 -0.5574 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6059 0.4569 0.4145 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7424 1.8081 -0.2733 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9675 -0.9922 0.2522 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2462 1.1139 0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.1890 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6214 1.1428 -0.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3242 -0.8316 0.0754 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3836 2.3411 -0.2824 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -2.8269 0.4132 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5119 -1.5115 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9457 -0.1898 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 -0.5577 -1.4133 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3382 0.3768 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9516 1.9772 -1.0107 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7125 1.9007 -0.7703 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4954 1.8986 -0.0404 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2715 -2.8519 -0.7575 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0674 -1.6883 0.4232 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7793 2.7323 1.1417 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2851 -3.9001 0.5499 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5273 0.8886 -0.2371 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3925 -0.6162 -0.0906 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6726 3.6170 -0.3467 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1845 4.4133 -0.5354 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 12 1 0 0 0 0 2 30 1 0 0 0 0 3 13 1 0 0 0 0 3 31 1 0 0 0 0 4 15 1 0 0 0 0 4 32 1 0 0 0 0 5 21 2 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 16 2 0 0 0 0 7 22 1 0 0 0 0 8 20 1 0 0 0 0 8 22 2 0 0 0 0 9 20 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 21 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$