BV37HF
-OEChem-04012119392D
54 56 0 1 0 0 0 0 0999 V2000
4.5981 -0.0841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.7000 0.7166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.4159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.0841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.2353 2.3638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5411 2.0037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
2.0000 -1.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2320 2.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9230 2.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2320 2.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4921 1.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1863 2.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9295 2.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8805 2.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0884 1.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6237 3.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0395 1.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5747 2.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7826 1.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -0.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6381 1.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -1.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -1.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -1.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -1.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8385 3.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1672 3.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -3.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -3.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3566 2.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6130 1.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2969 3.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6256 3.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 -3.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 -3.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 0.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1064 2.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8952 1.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6749 1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2205 3.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4409 3.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6277 1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4948 3.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1684 0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0355 3.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3723 1.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 2 0 0 0 0
2 17 2 0 0 0 0
3 7 1 0 0 0 0
3 13 1 0 0 0 0
3 16 1 0 0 0 0
4 6 1 0 0 0 0
4 16 1 0 0 0 0
4 44 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
5 45 1 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
6 26 1 0 0 0 0
7 10 1 0 0 0 0
7 17 1 0 0 0 0
7 27 1 0 0 0 0
8 11 1 0 0 0 0
8 28 1 0 0 0 0
8 29 1 0 0 0 0
9 12 1 0 0 0 0
9 30 1 0 0 0 0
9 31 1 0 0 0 0
10 14 1 0 0 0 0
10 32 1 0 0 0 0
10 33 1 0 0 0 0
11 15 1 0 0 0 0
11 34 1 0 0 0 0
11 35 1 0 0 0 0
12 15 1 0 0 0 0
12 36 1 0 0 0 0
12 37 1 0 0 0 0
13 14 1 0 0 0 0
13 38 1 0 0 0 0
13 39 1 0 0 0 0
14 40 1 0 0 0 0
14 41 1 0 0 0 0
15 42 1 0 0 0 0
15 43 1 0 0 0 0
18 19 1 0 0 0 0
18 46 1 0 0 0 0
18 47 1 0 0 0 0
19 20 1 0 0 0 0
19 48 1 0 0 0 0
19 49 1 0 0 0 0
20 21 2 0 0 0 0
20 22 1 0 0 0 0
21 23 1 0 0 0 0
21 50 1 0 0 0 0
22 24 2 0 0 0 0
22 51 1 0 0 0 0
23 25 2 0 0 0 0
23 52 1 0 0 0 0
24 25 1 0 0 0 0
24 53 1 0 0 0 0
25 54 1 0 0 0 0
M END
$$$$