BIP2B6
-OEChem-04042106113D
56 58 0 1 0 0 0 0 0999 V2000
4.5895 0.3000 -2.5248 O 0 0 0 0 0 0 0 0 0 0 0 0
5.7731 -1.5386 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.5480 -2.3963 -0.5916 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.4437 0.7511 -2.5874 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3639 -0.8146 0.9041 N 0 0 1 0 0 0 0 0 0 0 0 0
-4.6899 -0.5743 0.6151 N 0 0 0 0 0 0 0 0 0 0 0 0
-7.1743 -0.2157 -1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3924 0.1226 0.0366 C 0 0 2 0 0 0 0 0 0 0 0 0
0.3489 -1.1648 2.1313 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8280 -0.3443 -0.1963 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6505 -1.8975 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4324 -1.2697 0.6733 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7417 -0.4145 1.1649 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3232 1.5995 0.4372 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6147 -1.6479 1.4027 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5696 0.1745 -1.2711 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7590 -1.6653 0.4505 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8907 -0.2202 -1.4776 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4852 -1.1386 -0.6168 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0667 -1.2834 1.6988 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2683 2.1283 1.3162 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6846 2.4153 -0.0768 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2056 3.4731 1.6811 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7474 3.7602 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1977 4.2891 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3216 1.4999 -2.2826 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3621 -1.2039 -0.4115 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3064 -2.4822 0.1154 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.9047 -0.2417 -1.4145 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0807 0.0393 -0.9539 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2359 -1.8267 2.7784 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5628 -0.2695 2.7277 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4161 -2.9295 1.5047 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2703 -1.9409 2.7007 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1531 0.0877 0.2828 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8121 0.2872 2.0054 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2462 -2.2373 2.2487 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5750 -2.2994 0.5199 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1130 0.8926 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1644 -2.3946 1.1445 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1280 -0.6451 2.5866 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6389 -2.1959 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0585 1.5189 1.7443 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4212 2.0248 -0.7734 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9398 3.8846 2.3675 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5304 4.3962 -0.1145 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6219 0.4395 0.6122 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1490 5.3362 1.4512 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8273 1.7857 -3.2089 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0767 1.3407 -1.5063 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6452 2.3089 -1.9888 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3458 -2.0732 1.1307 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7738 -3.4383 0.0697 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3401 -2.6807 -0.1866 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1629 0.3953 -1.9251 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.4110 0.6892 -2.6619 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
$$$$