BIH3Y1
-OEChem-04022105303D
46 48 0 0 0 0 0 0 0999 V2000
5.8373 -0.0083 0.0449 S 0 0 0 0 0 0 0 0 0 0 0 0
-1.2026 1.9066 -0.1910 Si 0 0 0 0 0 0 0 0 0 0 0 0
-0.4814 -2.0899 0.2241 O 0 0 0 0 0 0 0 0 0 0 0 0
6.2788 0.3377 1.3892 O 0 0 0 0 0 0 0 0 0 0 0 0
6.4359 -1.1443 -0.6419 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8699 -2.1436 0.2218 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1801 0.0159 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7442 2.4000 -1.1454 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3131 2.5152 -1.1139 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2405 2.6948 1.5143 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0825 -0.7987 0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2647 -0.8740 0.0894 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3420 -0.6086 0.0822 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6744 -0.5737 0.0487 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1190 -1.2187 -0.9027 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9476 0.1859 1.0556 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1071 -0.2394 0.0593 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5015 -1.0340 -0.9141 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3301 0.3705 1.0441 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3479 -0.5535 -1.1726 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3646 -0.3036 1.2303 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7116 -0.2632 -1.2124 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7283 -0.0134 1.1906 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.4019 0.0069 -0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0821 1.4333 -0.9677 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8358 1.8262 -2.0717 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6477 2.2691 -0.5453 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6866 3.4592 -1.4164 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4810 1.9255 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2110 2.4640 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1786 3.5599 -1.4116 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1150 2.3545 2.0769 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3441 2.4378 2.0853 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2908 3.7845 1.4307 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6630 -1.8379 -1.6716 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3632 0.6592 1.8401 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0859 -1.5122 -1.6951 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7806 0.9961 1.8096 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8250 -0.7628 -2.1028 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8542 -0.3145 2.1905 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2360 -0.2471 -2.1633 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2657 0.1974 2.1105 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1547 1.6315 -1.0214 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5692 2.2809 -0.5093 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6898 1.2359 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.4636 0.2332 -0.0616 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 2 0 0 0 0
1 5 2 0 0 0 0
1 17 1 0 0 0 0
1 25 1 0 0 0 0
2 7 1 0 0 0 0
2 8 1 0 0 0 0
2 9 1 0 0 0 0
2 10 1 0 0 0 0
3 6 1 0 0 0 0
3 11 1 0 0 0 0
6 12 2 0 0 0 0
7 11 2 0 0 0 0
7 12 1 0 0 0 0
8 26 1 0 0 0 0
8 27 1 0 0 0 0
8 28 1 0 0 0 0
9 29 1 0 0 0 0
9 30 1 0 0 0 0
9 31 1 0 0 0 0
10 32 1 0 0 0 0
10 33 1 0 0 0 0
10 34 1 0 0 0 0
11 13 1 0 0 0 0
12 14 1 0 0 0 0
13 15 2 0 0 0 0
13 16 1 0 0 0 0
14 20 2 0 0 0 0
14 21 1 0 0 0 0
15 18 1 0 0 0 0
15 35 1 0 0 0 0
16 19 2 0 0 0 0
16 36 1 0 0 0 0
17 18 2 0 0 0 0
17 19 1 0 0 0 0
18 37 1 0 0 0 0
19 38 1 0 0 0 0
20 22 1 0 0 0 0
20 39 1 0 0 0 0
21 23 2 0 0 0 0
21 40 1 0 0 0 0
22 24 2 0 0 0 0
22 41 1 0 0 0 0
23 24 1 0 0 0 0
23 42 1 0 0 0 0
24 46 1 0 0 0 0
25 43 1 0 0 0 0
25 44 1 0 0 0 0
25 45 1 0 0 0 0
M END
$$$$