BP9HA2
-OEChem-04012113003D
35 38 0 0 0 0 0 0 0999 V2000
2.7733 -1.6977 -0.6584 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5326 1.1317 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.1105 -2.6594 0.5689 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1761 -1.1935 0.2906 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7117 -2.3894 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3175 0.0884 0.0599 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5989 -2.5310 -0.7548 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7578 0.4729 0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5664 -1.3700 0.3182 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8449 -0.3647 -0.2858 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4361 -0.2987 0.0981 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8663 0.9556 -0.1522 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0670 1.8034 0.4696 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1579 0.1747 -0.2361 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8333 -0.4567 0.1161 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7202 2.0316 -0.3813 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3684 2.3037 0.5081 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4202 1.4857 0.1496 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6672 0.6332 -0.1146 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1089 1.8804 -0.3644 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2946 -2.2784 1.3921 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1771 -3.3346 0.5666 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9420 -3.5704 -0.8234 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0604 -2.3192 -1.6867 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6454 -2.1360 -0.9387 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2756 2.4872 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0086 -0.4527 -0.5032 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3225 -1.4047 0.3133 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3054 3.0186 -0.5778 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6006 -3.3292 1.1265 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0828 -2.8634 0.3944 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5500 3.3274 0.8206 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4401 1.8559 0.1743 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7459 0.5107 -0.0981 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7500 2.7381 -0.5455 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 10 1 0 0 0 0
1 25 1 0 0 0 0
2 6 2 0 0 0 0
2 12 1 0 0 0 0
3 9 1 0 0 0 0
3 30 1 0 0 0 0
3 31 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 9 2 0 0 0 0
5 7 1 0 0 0 0
5 21 1 0 0 0 0
5 22 1 0 0 0 0
6 8 1 0 0 0 0
7 23 1 0 0 0 0
7 24 1 0 0 0 0
8 10 1 0 0 0 0
8 13 2 0 0 0 0
9 11 1 0 0 0 0
10 14 2 0 0 0 0
11 12 1 0 0 0 0
11 15 2 0 0 0 0
12 16 2 0 0 0 0
13 17 1 0 0 0 0
13 26 1 0 0 0 0
14 18 1 0 0 0 0
14 27 1 0 0 0 0
15 19 1 0 0 0 0
15 28 1 0 0 0 0
16 20 1 0 0 0 0
16 29 1 0 0 0 0
17 18 2 0 0 0 0
17 32 1 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
M END
$$$$