BHC0V1
-OEChem-04022116543D
59 62 0 1 0 0 0 0 0999 V2000
1.6761 2.2658 0.9668 S 0 0 0 0 0 0 0 0 0 0 0 0
7.6996 -3.4654 -0.3692 S 0 0 0 0 0 0 0 0 0 0 0 0
-4.3061 -1.0174 2.4370 F 0 0 0 0 0 0 0 0 0 0 0 0
-7.2149 -2.5032 -1.9501 F 0 0 0 0 0 0 0 0 0 0 0 0
0.9798 1.7557 2.1335 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2107 3.6149 0.9881 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6822 2.0629 -0.4269 N 0 0 2 0 0 0 0 0 0 0 0 0
-3.8605 3.0023 -0.2884 N 0 0 0 0 0 0 0 0 0 0 0 0
7.4685 -0.9835 -0.6229 N 0 0 0 0 0 0 0 0 0 0 0 0
8.3313 -1.9728 -0.7923 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.8207 0.8451 -0.6896 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1538 0.7023 -0.7087 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0173 0.9071 0.6151 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0099 1.4168 -1.8589 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6655 0.2047 0.4824 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6558 0.7215 -2.0053 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1479 1.5869 -0.5408 C 0 0 1 0 0 0 0 0 0 0 0 0
-5.0127 1.0276 0.6041 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0753 2.7729 -1.6696 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4009 -0.4195 0.4169 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0286 1.1700 0.6408 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0191 -1.3743 1.3594 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1426 -0.8009 -0.7011 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1776 0.0039 1.3916 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9451 1.4731 -0.3662 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.5027 -2.1370 -0.8766 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3790 -2.7105 1.1838 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2430 -0.8591 1.1354 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0105 0.6100 -0.6223 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1207 -3.0918 0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1594 -0.5561 0.1284 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2559 -1.4448 -0.1356 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1790 -2.8070 0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0220 -0.2096 -0.9198 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0030 0.0263 -0.8662 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5498 0.4160 1.4332 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8403 1.9422 0.9296 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8331 2.4889 -1.7393 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5742 1.2943 -2.7917 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1496 0.1283 1.4333 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8957 -0.8506 0.2654 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8661 -0.3273 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1221 1.0967 -2.8827 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7070 1.5245 -1.4824 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5429 1.1866 1.5818 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9496 1.6016 0.6564 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5442 3.4536 -1.1452 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7213 3.4851 -0.0323 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6839 2.1424 -2.3245 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2067 3.1668 -2.2016 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6747 3.6574 -1.4322 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4568 -0.0693 -1.4401 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4798 -0.2559 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8527 2.3808 -0.9549 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0814 -3.4536 1.9177 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3351 -1.7497 1.7517 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7105 0.8664 -1.4139 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4011 -4.1320 -0.0711 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3681 -3.4270 0.4313 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 2 0 0 0 0
1 6 2 0 0 0 0
1 7 1 0 0 0 0
1 21 1 0 0 0 0
2 10 1 0 0 0 0
2 33 1 0 0 0 0
3 22 1 0 0 0 0
4 26 1 0 0 0 0
7 12 1 0 0 0 0
7 19 1 0 0 0 0
8 17 1 0 0 0 0
8 47 1 0 0 0 0
8 48 1 0 0 0 0
9 10 2 0 0 0 0
9 32 1 0 0 0 0
11 13 1 0 0 0 0
11 14 1 0 0 0 0
11 17 1 0 0 0 0
11 34 1 0 0 0 0
12 15 1 0 0 0 0
12 16 1 0 0 0 0
12 35 1 0 0 0 0
13 15 1 0 0 0 0
13 36 1 0 0 0 0
13 37 1 0 0 0 0
14 16 1 0 0 0 0
14 38 1 0 0 0 0
14 39 1 0 0 0 0
15 40 1 0 0 0 0
15 41 1 0 0 0 0
16 42 1 0 0 0 0
16 43 1 0 0 0 0
17 18 1 0 0 0 0
17 44 1 0 0 0 0
18 20 1 0 0 0 0
18 45 1 0 0 0 0
18 46 1 0 0 0 0
19 49 1 0 0 0 0
19 50 1 0 0 0 0
19 51 1 0 0 0 0
20 22 2 0 0 0 0
20 23 1 0 0 0 0
21 24 2 0 0 0 0
21 25 1 0 0 0 0
22 27 1 0 0 0 0
23 26 2 0 0 0 0
23 52 1 0 0 0 0
24 28 1 0 0 0 0
24 53 1 0 0 0 0
25 29 2 0 0 0 0
25 54 1 0 0 0 0
26 30 1 0 0 0 0
27 30 2 0 0 0 0
27 55 1 0 0 0 0
28 31 2 0 0 0 0
28 56 1 0 0 0 0
29 31 1 0 0 0 0
29 57 1 0 0 0 0
30 58 1 0 0 0 0
31 32 1 0 0 0 0
32 33 2 0 0 0 0
33 59 1 0 0 0 0
M END
$$$$