B37SHB
-OEChem-04022109433D
36 37 0 1 0 0 0 0 0999 V2000
-4.3090 -0.6689 0.2034 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7203 0.0511 2.3674 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0185 0.0337 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4843 3.4199 0.1495 N 0 0 0 0 0 0 0 0 0 0 0 0
3.3967 0.4058 -0.3233 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7360 -1.3614 -0.3399 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4085 -0.4970 0.3844 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6934 -2.3219 0.3672 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1478 -1.9675 0.0789 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0655 0.9352 -0.6208 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.3721 0.5055 -0.3968 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2996 2.3247 -0.1874 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8967 0.4717 0.8951 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1694 0.1451 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2188 0.0777 1.1011 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4916 -0.2492 -1.2772 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0163 -0.2828 0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0561 -1.0215 -0.9594 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6306 1.4308 -0.0153 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5554 0.3478 -1.4087 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8124 -1.5047 -1.4262 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7323 -1.6771 -0.0377 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3527 -0.3331 1.4681 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4248 -0.2305 0.0726 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4939 -3.3497 0.0432 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5164 -2.2875 1.4498 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3711 -2.1675 -0.9762 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8146 -2.5999 0.6752 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2491 0.9137 -1.7057 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2782 0.7504 1.7452 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7749 0.1654 -2.4954 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0515 -0.5155 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0271 0.3318 2.9893 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0601 -1.3024 -0.6243 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6319 -1.8978 -1.4614 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1742 -0.1691 -1.6371 H 0 0 0 0 0 0 0 0 0 0 0 0
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4 12 3 0 0 0 0
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6 8 1 0 0 0 0
6 21 1 0 0 0 0
6 22 1 0 0 0 0
7 9 1 0 0 0 0
7 23 1 0 0 0 0
7 24 1 0 0 0 0
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9 27 1 0 0 0 0
9 28 1 0 0 0 0
10 11 1 0 0 0 0
10 12 1 0 0 0 0
10 29 1 0 0 0 0
11 13 2 0 0 0 0
11 14 1 0 0 0 0
13 15 1 0 0 0 0
13 30 1 0 0 0 0
14 16 2 0 0 0 0
14 31 1 0 0 0 0
15 17 2 0 0 0 0
16 17 1 0 0 0 0
16 32 1 0 0 0 0
18 34 1 0 0 0 0
18 35 1 0 0 0 0
18 36 1 0 0 0 0
M END
$$$$