BPI5B4
-OEChem-04022115443D
47 49 0 0 0 0 0 0 0999 V2000
6.8381 -2.7174 -0.2234 Cl 0 0 0 0 0 0 0 0 0 0 0 0
8.6772 -0.2611 0.8036 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-5.3022 0.2171 -0.2034 S 0 0 0 0 0 0 0 0 0 0 0 0
-5.9995 0.1885 -1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.0335 0.0233 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7677 2.9132 0.3177 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1542 -1.0131 2.9586 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7219 0.6207 2.2907 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3911 1.6528 -0.0944 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1729 1.1869 -1.1663 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.0325 -1.0118 -0.2504 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4335 2.0039 -1.1546 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1852 -1.2226 0.8373 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8860 0.5619 -0.3618 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1803 0.9785 -0.8981 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8870 -1.7788 -1.4065 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0460 2.1097 -0.5665 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2893 0.3458 -0.0837 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1767 1.5337 0.3439 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2424 -0.2015 -1.3358 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8238 1.7421 0.0759 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8895 0.0067 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1924 -2.2001 0.7691 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8944 -2.7563 -1.4748 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0472 -2.9671 -0.3869 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8492 -0.9199 -0.2579 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0824 1.4043 0.3594 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3063 -0.4416 2.0613 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2022 -1.1269 0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4353 1.1973 0.6278 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9952 -0.0683 0.4535 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7015 2.9901 -1.5491 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4848 1.3044 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3410 2.1759 0.7879 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5291 -1.6387 -2.2708 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5602 0.5826 -1.8876 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6284 2.1296 1.1324 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7602 -0.9473 -1.9326 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3406 2.5059 0.6688 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4014 -0.5913 -2.3695 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5247 -2.3729 1.6093 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7801 -3.3529 -2.3751 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2734 -3.7272 -0.4407 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2483 -1.7703 -0.5713 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6981 2.4134 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0406 2.0348 0.9659 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2310 -0.4801 3.7786 H 0 0 0 0 0 0 0 0 0 0 0 0
1 29 1 0 0 0 0
2 31 1 0 0 0 0
3 4 2 0 0 0 0
3 5 2 0 0 0 0
3 9 1 0 0 0 0
3 11 1 0 0 0 0
6 17 2 0 0 0 0
7 28 1 0 0 0 0
7 47 1 0 0 0 0
8 28 2 0 0 0 0
9 12 1 0 0 0 0
9 34 1 0 0 0 0
10 15 1 0 0 0 0
10 17 1 0 0 0 0
10 36 1 0 0 0 0
11 13 1 0 0 0 0
11 16 2 0 0 0 0
12 17 1 0 0 0 0
12 32 1 0 0 0 0
12 33 1 0 0 0 0
13 23 2 0 0 0 0
13 28 1 0 0 0 0
14 18 1 0 0 0 0
14 19 2 0 0 0 0
14 20 1 0 0 0 0
15 21 2 0 0 0 0
15 22 1 0 0 0 0
16 24 1 0 0 0 0
16 35 1 0 0 0 0
18 26 2 0 0 0 0
18 27 1 0 0 0 0
19 21 1 0 0 0 0
19 37 1 0 0 0 0
20 22 2 0 0 0 0
20 38 1 0 0 0 0
21 39 1 0 0 0 0
22 40 1 0 0 0 0
23 25 1 0 0 0 0
23 41 1 0 0 0 0
24 25 2 0 0 0 0
24 42 1 0 0 0 0
25 43 1 0 0 0 0
26 29 1 0 0 0 0
26 44 1 0 0 0 0
27 30 2 0 0 0 0
27 45 1 0 0 0 0
29 31 2 0 0 0 0
30 31 1 0 0 0 0
30 46 1 0 0 0 0
M END
$$$$