BM1Y2I
-OEChem-04022105453D
31 31 0 0 0 0 0 0 0999 V2000
-0.8833 -2.5471 0.0127 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2498 1.9859 -0.2049 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4084 -0.5027 0.2313 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8597 -0.9049 -0.9402 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4581 1.8541 -0.8765 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7009 -0.1708 -0.2608 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1195 -1.4197 -0.0419 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4795 0.8637 -0.1502 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0985 0.9709 -0.3149 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0610 -0.3851 0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2615 -1.5268 0.1229 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1405 -0.0371 -0.4359 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8662 1.2187 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3853 -2.9278 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8109 1.5676 1.4376 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4786 2.6754 1.0225 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1871 -0.7142 -0.9447 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3332 1.9518 -0.4984 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7150 -2.5001 0.2933 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5598 -3.1796 1.9653 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0137 -3.8133 1.1635 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9929 -2.1282 1.7275 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0383 0.6840 2.0399 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8259 1.9593 1.6989 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5638 2.3312 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9957 2.0280 1.7377 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5324 3.0251 1.4478 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1110 3.5430 0.8154 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0693 0.1222 -1.6407 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8999 -1.6517 -1.4312 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2386 -0.7799 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 14 1 0 0 0 0
2 8 1 0 0 0 0
2 16 1 0 0 0 0
3 10 1 0 0 0 0
3 17 1 0 0 0 0
4 12 2 0 0 0 0
5 13 2 0 0 0 0
6 7 1 0 0 0 0
6 9 2 0 0 0 0
6 12 1 0 0 0 0
7 11 2 0 0 0 0
8 9 1 0 0 0 0
8 10 2 0 0 0 0
9 18 1 0 0 0 0
10 11 1 0 0 0 0
11 19 1 0 0 0 0
12 13 1 0 0 0 0
13 15 1 0 0 0 0
14 20 1 0 0 0 0
14 21 1 0 0 0 0
14 22 1 0 0 0 0
15 23 1 0 0 0 0
15 24 1 0 0 0 0
15 25 1 0 0 0 0
16 26 1 0 0 0 0
16 27 1 0 0 0 0
16 28 1 0 0 0 0
17 29 1 0 0 0 0
17 30 1 0 0 0 0
17 31 1 0 0 0 0
M END
$$$$