BB20FW
-OEChem-04022101383D
39 42 0 0 0 0 0 0 0999 V2000
-0.3816 0.2640 0.5428 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1224 -1.0609 0.5086 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7337 0.6402 0.3397 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5021 1.2854 1.1205 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2128 -1.9747 -0.5113 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5119 0.1327 -0.7204 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7719 1.3963 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0005 -1.6251 -1.6985 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9839 -0.7239 -1.7879 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9767 -1.5218 1.5392 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3621 1.5387 1.2354 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3112 -3.2842 -0.4816 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8565 0.5357 -0.8607 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4795 -2.8240 1.5616 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6971 1.9207 1.0908 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9485 1.7741 0.9569 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7532 1.1189 -1.0378 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1452 -3.7076 0.5491 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4465 1.4172 0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1267 1.8767 0.2172 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9313 1.2214 -1.7774 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1181 1.6003 -1.1498 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6831 1.1139 2.1879 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0630 2.2901 1.0487 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7628 -2.1886 -2.5997 H 0 0 0 0 0 0 0 0 0 0 0 0
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1.2520 -0.8853 2.3759 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8279 1.9322 2.0982 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0736 -3.9925 -1.2738 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4616 0.1639 -1.6862 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1265 -3.1428 2.3734 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1469 2.6045 1.8044 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9656 1.9924 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8443 0.8647 -1.5727 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5339 -4.7212 0.5556 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4846 1.7103 -0.0823 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0505 2.1724 0.7056 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9230 1.0159 -2.8439 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0350 1.6823 -1.7263 H 0 0 0 0 0 0 0 0 0 0 0 0
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21 38 1 0 0 0 0
22 39 1 0 0 0 0
M END
$$$$