BPC7B6
-OEChem-04042103253D
36 38 0 1 0 0 0 0 0999 V2000
5.6779 -2.1272 -0.2998 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.5631 2.9936 -0.4052 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.7751 -0.2002 -0.6516 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8145 0.2572 -1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8330 1.2466 0.0697 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1306 0.2255 0.1709 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5244 -1.0047 0.1009 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9147 -0.7467 -0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0997 0.6421 -0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2609 -0.9236 0.3451 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5375 0.2720 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7479 -0.8775 0.4702 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.2267 -2.2011 0.1624 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6147 -2.1484 0.2861 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0342 -1.6063 -0.1162 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4105 1.1643 -0.0589 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5087 2.6267 0.0611 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2392 -0.1917 1.7606 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3204 -1.0761 -0.1859 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5040 0.2955 -0.1505 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4185 -0.2128 -0.7365 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5014 3.5927 0.6188 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0543 1.2246 0.3414 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1314 -1.9073 0.4808 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2703 -3.1665 0.1138 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1723 -3.0801 0.3319 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8837 -2.6835 -0.1261 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6032 2.2301 -0.0534 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0312 0.8840 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7503 -0.6239 2.6407 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3205 -0.3138 1.8859 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5039 0.7213 -0.1979 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9651 4.4787 0.9748 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0283 3.1721 1.4788 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1981 3.9081 -0.1606 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1860 0.2259 -1.4338 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
2 17 2 0 0 0 0
3 21 1 0 0 0 0
3 36 1 0 0 0 0
4 21 2 0 0 0 0
5 6 1 0 0 0 0
5 9 1 0 0 0 0
5 17 1 0 0 0 0
6 7 2 0 0 0 0
6 11 1 0 0 0 0
7 8 1 0 0 0 0
7 13 1 0 0 0 0
8 9 2 0 0 0 0
8 15 1 0 0 0 0
9 16 1 0 0 0 0
10 11 2 0 0 0 0
10 12 1 0 0 0 0
10 14 1 0 0 0 0
11 23 1 0 0 0 0
12 18 1 0 0 0 0
12 21 1 0 0 0 0
12 24 1 0 0 0 0
13 14 2 0 0 0 0
13 25 1 0 0 0 0
14 26 1 0 0 0 0
15 19 2 0 0 0 0
15 27 1 0 0 0 0
16 20 2 0 0 0 0
16 28 1 0 0 0 0
17 22 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 20 1 0 0 0 0
20 32 1 0 0 0 0
22 33 1 0 0 0 0
22 34 1 0 0 0 0
22 35 1 0 0 0 0
M END
$$$$