BWH36L
-OEChem-04042106133D
37 39 0 1 0 0 0 0 0999 V2000
4.1715 0.4980 1.4365 F 0 0 0 0 0 0 0 0 0 0 0 0
4.6387 -1.5934 1.0239 F 0 0 0 0 0 0 0 0 0 0 0 0
2.7100 -1.0537 1.8810 F 0 0 0 0 0 0 0 0 0 0 0 0
2.6063 -1.8391 -0.7977 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6415 0.8034 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.4499 1.7445 0.5153 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3279 2.7742 -0.9242 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0882 -0.5217 -0.4371 C 0 0 1 0 0 0 0 0 0 0 0 0
2.0006 0.4909 -0.5006 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3114 1.1173 -0.2823 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2459 -0.4089 -0.1973 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6837 0.1483 -0.2143 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5585 -0.2369 0.2278 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6537 -0.6680 0.9911 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2550 -0.2461 -1.4221 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6151 1.1079 0.6528 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2680 1.8056 -0.8473 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0594 2.4038 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7610 -1.6172 -0.7024 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4531 -1.3176 0.1538 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7758 1.8308 1.2024 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6636 -2.6836 -0.7703 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9871 -2.5385 -0.3497 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4936 -0.8445 0.1764 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9384 -1.1031 -1.4587 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8425 0.6339 -1.1415 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8812 -0.1086 -2.4439 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2672 2.1623 -1.0695 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6609 3.2121 -0.7236 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7691 -1.7599 -1.1089 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4849 -1.2175 0.4765 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1645 -1.7677 -1.6616 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5332 2.8713 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5996 1.8379 0.4813 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1281 1.3487 2.1201 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3330 -3.6377 -1.1734 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6675 -3.3833 -0.4175 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 14 1 0 0 0 0
3 14 1 0 0 0 0
4 8 1 0 0 0 0
4 32 1 0 0 0 0
5 6 1 0 0 0 0
5 10 1 0 0 0 0
5 11 1 0 0 0 0
6 16 2 0 0 0 0
7 17 2 0 0 0 0
7 18 1 0 0 0 0
8 9 1 0 0 0 0
8 14 1 0 0 0 0
8 15 1 0 0 0 0
9 12 2 0 0 0 0
9 17 1 0 0 0 0
10 12 1 0 0 0 0
10 18 2 0 0 0 0
11 13 1 0 0 0 0
11 19 2 0 0 0 0
12 24 1 0 0 0 0
13 16 1 0 0 0 0
13 20 2 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 21 1 0 0 0 0
17 28 1 0 0 0 0
18 29 1 0 0 0 0
19 22 1 0 0 0 0
19 30 1 0 0 0 0
20 23 1 0 0 0 0
20 31 1 0 0 0 0
21 33 1 0 0 0 0
21 34 1 0 0 0 0
21 35 1 0 0 0 0
22 23 2 0 0 0 0
22 36 1 0 0 0 0
23 37 1 0 0 0 0
M END
$$$$