BNZF78
-OEChem-04022107063D
40 41 0 0 0 0 0 0 0999 V2000
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5.1823 1.6773 0.6737 F 0 0 0 0 0 0 0 0 0 0 0 0
4.3921 1.7840 -1.3433 F 0 0 0 0 0 0 0 0 0 0 0 0
3.2114 2.5272 0.3247 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.7528 -1.3692 -0.3114 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.3832 2.6387 0.4213 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7910 1.5068 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1618 2.2582 -0.4172 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0161 0.1932 0.6161 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3783 0.9481 -1.1758 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8227 -0.1446 -0.2389 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1898 -1.3237 -0.1569 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0039 -1.6911 -0.9893 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3917 -1.7422 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6511 -1.4043 -0.3992 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2363 -0.1485 -0.5615 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2408 -2.3448 0.4454 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4115 0.1667 0.1209 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4158 -2.0297 1.1276 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0012 -0.7740 0.9654 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0380 1.5088 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2219 2.8787 -0.2438 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1652 3.5424 1.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7062 1.7866 1.9001 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0092 1.3678 2.1236 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2866 2.1630 0.2383 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9417 3.0629 -1.1281 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8977 0.2864 -0.0305 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2391 -0.5978 1.3407 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4567 0.7301 -1.7192 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1575 1.0924 -1.9351 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0484 -1.2530 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0542 -2.7765 -1.1472 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7221 -0.3641 -0.1351 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3725 -1.2203 -2.0954 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3757 -2.8164 -1.3543 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7782 0.5877 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7941 -3.3261 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8746 -2.7619 1.7855 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9163 -0.5474 1.5053 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 21 1 0 0 0 0
3 21 1 0 0 0 0
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5 13 1 0 0 0 0
5 14 1 0 0 0 0
5 34 1 0 0 0 0
6 7 1 0 0 0 0
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7 9 1 0 0 0 0
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7 25 1 0 0 0 0
8 10 1 0 0 0 0
8 26 1 0 0 0 0
8 27 1 0 0 0 0
9 11 1 0 0 0 0
9 28 1 0 0 0 0
9 29 1 0 0 0 0
10 11 1 0 0 0 0
10 30 1 0 0 0 0
10 31 1 0 0 0 0
11 12 2 0 0 0 0
12 13 1 0 0 0 0
13 32 1 0 0 0 0
13 33 1 0 0 0 0
14 15 1 0 0 0 0
14 35 1 0 0 0 0
14 36 1 0 0 0 0
15 16 2 0 0 0 0
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16 18 1 0 0 0 0
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17 19 2 0 0 0 0
17 38 1 0 0 0 0
18 20 2 0 0 0 0
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19 20 1 0 0 0 0
19 39 1 0 0 0 0
20 40 1 0 0 0 0
M END
$$$$