BOC5P2
-OEChem-04022103503D
33 35 0 0 0 0 0 0 0999 V2000
6.3390 -2.1096 0.3479 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.3007 0.6615 0.4019 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2161 -0.7300 -1.2802 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1393 -0.1076 0.5095 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.3581 -1.6208 -0.9373 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.5118 -1.9927 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.8470 0.2846 0.2121 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0852 1.2998 0.6267 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6966 1.5643 0.2089 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4459 -1.2689 -0.1775 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3202 -0.7235 -0.7664 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4340 1.2221 -0.0957 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6181 0.4176 0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2122 2.6953 -0.4063 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0258 0.5352 1.4564 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1714 2.4730 -0.6043 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8350 0.9003 -0.4704 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5521 -0.8464 0.5976 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9856 0.1189 -0.3663 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7028 -1.6279 0.7016 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9195 -1.1453 0.2197 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5116 2.0368 1.3028 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3146 -2.4333 -1.5417 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7792 3.5737 -0.6814 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0255 1.6214 1.3165 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7097 0.3150 2.4811 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0585 0.1913 1.3372 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8759 3.1520 -1.0634 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9191 1.8807 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6231 -1.2576 0.9844 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9271 0.5075 -0.7461 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6368 -2.6111 1.1604 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3715 -2.7876 -0.8217 H 0 0 0 0 0 0 0 0 0 0 0 0
1 21 1 0 0 0 0
2 9 1 0 0 0 0
2 12 1 0 0 0 0
3 11 2 0 0 0 0
4 7 1 0 0 0 0
4 10 1 0 0 0 0
4 15 1 0 0 0 0
5 10 1 0 0 0 0
5 11 1 0 0 0 0
5 23 1 0 0 0 0
6 10 2 0 0 0 0
6 33 1 0 0 0 0
7 8 2 0 0 0 0
7 11 1 0 0 0 0
8 9 1 0 0 0 0
8 22 1 0 0 0 0
9 14 2 0 0 0 0
12 13 1 0 0 0 0
12 16 2 0 0 0 0
13 17 2 0 0 0 0
13 18 1 0 0 0 0
14 16 1 0 0 0 0
14 24 1 0 0 0 0
15 25 1 0 0 0 0
15 26 1 0 0 0 0
15 27 1 0 0 0 0
16 28 1 0 0 0 0
17 19 1 0 0 0 0
17 29 1 0 0 0 0
18 20 2 0 0 0 0
18 30 1 0 0 0 0
19 21 2 0 0 0 0
19 31 1 0 0 0 0
20 21 1 0 0 0 0
20 32 1 0 0 0 0
M END
$$$$