B2X8SB
-OEChem-04042105413D
39 41 0 0 0 0 0 0 0999 V2000
0.4111 5.5000 0.2642 Cl 0 0 0 0 0 0 0 0 0 0 0 0
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-3.0625 -1.0550 0.2883 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3421 -0.6944 -0.0989 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1156 0.4142 0.1693 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8278 -2.0951 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5661 0.3288 0.5007 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1492 -2.1571 0.6651 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2640 1.5519 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0121 1.0825 -0.2585 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0383 -1.1634 -0.6967 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4524 2.9393 0.2385 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1068 1.9364 -0.4348 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9824 -1.4177 0.4755 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3636 -1.3611 -0.1201 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6346 3.8033 0.0648 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8936 3.3074 -0.2668 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2873 -0.1915 -0.3536 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0777 -2.3915 0.1134 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9982 -2.4034 -1.1551 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1090 -2.7865 0.3342 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7292 0.5699 1.5568 H 0 0 0 0 0 0 0 0 0 0 0 0
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-1.9631 -2.0550 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5763 -0.7035 -1.5349 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6352 -2.1056 -1.0844 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4346 3.3264 0.4972 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0912 1.5621 -0.6944 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4519 -0.4847 0.8043 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4201 -1.8377 1.3175 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7344 3.9848 -0.4007 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3033 -0.5600 -0.5255 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3096 0.4625 0.5221 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9684 0.3652 -1.2387 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5892 -3.3260 0.9109 H 0 0 0 0 0 0 0 0 0 0 0 0
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4 22 2 0 0 0 0
5 7 1 0 0 0 0
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10 25 1 0 0 0 0
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11 27 1 0 0 0 0
11 28 1 0 0 0 0
12 13 2 0 0 0 0
12 15 1 0 0 0 0
13 16 1 0 0 0 0
14 17 1 0 0 0 0
14 29 1 0 0 0 0
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15 19 2 0 0 0 0
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16 20 2 0 0 0 0
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18 21 1 0 0 0 0
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20 35 1 0 0 0 0
21 36 1 0 0 0 0
21 37 1 0 0 0 0
21 38 1 0 0 0 0
M END
$$$$