BJV85F
-OEChem-04012118292D
51 54 0 1 0 0 0 0 0999 V2000
8.0622 -3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.2500 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
7.1962 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.3301 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9316 -3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7287 -3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7287 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9316 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8067 -1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4082 -0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2881 -2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9081 -3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1120 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3520 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3913 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 2 0 0 0 0
2 17 2 0 0 0 0
3 9 1 0 0 0 0
3 11 1 0 0 0 0
3 14 1 0 0 0 0
4 10 1 0 0 0 0
4 12 1 0 0 0 0
4 15 1 0 0 0 0
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5 18 1 0 0 0 0
6 14 2 0 0 0 0
6 19 1 0 0 0 0
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9 13 1 1 0 0 0
9 30 1 0 0 0 0
10 31 1 0 0 0 0
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12 35 1 0 0 0 0
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17 20 1 0 0 0 0
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19 20 2 0 0 0 0
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22 25 2 0 0 0 0
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27 28 2 0 0 0 0
27 49 1 0 0 0 0
28 50 1 0 0 0 0
29 51 1 0 0 0 0
M END
$$$$