BIV25M
-OEChem-04012113013D
42 44 0 0 0 0 0 0 0999 V2000
4.5375 -0.2081 0.0266 S 0 0 0 0 0 0 0 0 0 0 0 0
-1.6407 3.1352 2.0421 F 0 0 0 0 0 0 0 0 0 0 0 0
5.1123 -0.5356 1.3237 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1889 -0.6728 -1.1905 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3743 4.3589 -0.4089 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1503 -2.0625 0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2177 -1.1643 -0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2252 -1.6141 0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9984 0.2678 -0.1599 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8775 -0.7493 0.0218 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9169 -1.4752 -1.1892 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8595 -1.3206 1.2211 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4053 -3.4337 0.0918 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2431 -1.0430 -1.1853 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1857 -0.8882 1.2251 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5309 -1.6348 -0.0744 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9229 1.0286 1.0039 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8649 0.8740 -1.4065 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7186 -3.9039 0.0907 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7813 -3.0045 0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4249 1.5631 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7125 2.4051 0.9207 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6545 2.2503 -1.4898 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5782 3.0158 -0.3263 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0212 4.8118 -0.4052 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4370 -1.6985 -2.1393 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3342 -1.4221 2.1679 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5905 -4.1515 0.1573 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7610 -0.9354 -2.1343 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6571 -0.6583 2.1764 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3728 -0.9492 -0.1385 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0257 0.5682 1.9834 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9223 0.2916 -2.3229 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9137 -4.9703 0.1545 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8037 -3.3708 0.0068 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8710 1.9411 0.7714 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4391 1.9681 -0.0873 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9210 1.8267 -1.0217 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5515 2.7200 -2.4643 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5212 4.4062 -1.2651 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4777 4.5220 0.5251 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0247 5.9029 -0.4757 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 2 0 0 0 0
1 4 2 0 0 0 0
1 10 1 0 0 0 0
1 21 1 0 0 0 0
2 22 1 0 0 0 0
5 24 1 0 0 0 0
5 25 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 13 2 0 0 0 0
7 9 1 0 0 0 0
7 16 2 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
9 17 2 0 0 0 0
9 18 1 0 0 0 0
10 14 2 0 0 0 0
10 15 1 0 0 0 0
11 14 1 0 0 0 0
11 26 1 0 0 0 0
12 15 2 0 0 0 0
12 27 1 0 0 0 0
13 19 1 0 0 0 0
13 28 1 0 0 0 0
14 29 1 0 0 0 0
15 30 1 0 0 0 0
16 20 1 0 0 0 0
16 31 1 0 0 0 0
17 22 1 0 0 0 0
17 32 1 0 0 0 0
18 23 2 0 0 0 0
18 33 1 0 0 0 0
19 20 2 0 0 0 0
19 34 1 0 0 0 0
20 35 1 0 0 0 0
21 36 1 0 0 0 0
21 37 1 0 0 0 0
21 38 1 0 0 0 0
22 24 2 0 0 0 0
23 24 1 0 0 0 0
23 39 1 0 0 0 0
25 40 1 0 0 0 0
25 41 1 0 0 0 0
25 42 1 0 0 0 0
M END
$$$$