BIP2B6
-OEChem-04022109132D
56 58 0 1 0 0 0 0 0999 V2000
2.8680 -0.0362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8680 2.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.5942 -1.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.1923 0.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 0.4879 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
10.7282 0.4879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
13.3263 -0.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 -0.0121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
7.2641 1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5320 0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 1.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5320 1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 -1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6381 -0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6381 2.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8622 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5320 -1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 -1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5320 -2.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 -2.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 -3.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5942 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8718 3.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4602 0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9350 -0.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8747 1.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4762 2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7966 2.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9995 2.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7316 -0.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5287 -0.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3947 0.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5976 0.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6453 -0.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6453 2.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4636 -0.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2607 -0.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9951 -1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8010 -1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9951 -2.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8010 -2.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7282 1.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3079 0.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4619 0.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6921 -0.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4918 3.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8742 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2518 3.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.4602 1.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.7292 0.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
1 26 1 0 0 0 0
2 19 1 0 0 0 0
2 28 1 0 0 0 0
3 27 2 0 0 0 0
4 7 1 0 0 0 0
4 56 1 0 0 0 0
5 8 1 0 0 0 0
5 9 1 0 0 0 0
5 13 1 0 0 0 0
6 20 1 0 0 0 0
6 27 1 0 0 0 0
6 47 1 0 0 0 0
7 29 2 0 0 0 0
8 10 1 0 0 0 0
8 14 1 0 0 0 0
8 30 1 0 0 0 0
9 11 1 0 0 0 0
9 31 1 0 0 0 0
9 32 1 0 0 0 0
10 12 1 0 0 0 0
10 16 2 0 0 0 0
11 12 1 0 0 0 0
11 33 1 0 0 0 0
11 34 1 0 0 0 0
12 17 2 0 0 0 0
13 15 1 0 0 0 0
13 35 1 0 0 0 0
13 36 1 0 0 0 0
14 21 2 0 0 0 0
14 22 1 0 0 0 0
15 20 1 0 0 0 0
15 37 1 0 0 0 0
15 38 1 0 0 0 0
16 18 1 0 0 0 0
16 39 1 0 0 0 0
17 19 1 0 0 0 0
17 40 1 0 0 0 0
18 19 2 0 0 0 0
20 41 1 0 0 0 0
20 42 1 0 0 0 0
21 23 1 0 0 0 0
21 43 1 0 0 0 0
22 24 2 0 0 0 0
22 44 1 0 0 0 0
23 25 2 0 0 0 0
23 45 1 0 0 0 0
24 25 1 0 0 0 0
24 46 1 0 0 0 0
25 48 1 0 0 0 0
26 49 1 0 0 0 0
26 50 1 0 0 0 0
26 51 1 0 0 0 0
27 29 1 0 0 0 0
28 52 1 0 0 0 0
28 53 1 0 0 0 0
28 54 1 0 0 0 0
29 55 1 0 0 0 0
M END
$$$$