BB3Y7L
-OEChem-04022116493D
41 43 0 1 0 0 0 0 0999 V2000
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-2.5595 -3.7102 0.9569 S 0 0 0 0 0 0 0 0 0 0 0 0
6.3591 -0.8190 0.5883 O 0 0 0 0 0 0 0 0 0 0 0 0
6.1891 1.1211 -1.0099 O 0 0 0 0 0 0 0 0 0 0 0 0
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-0.7995 -1.5418 0.0745 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.2545 -2.1886 -0.4309 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.3783 -0.2297 -1.0946 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.9852 0.3110 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1525 -0.5694 -0.4943 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1901 0.7573 -0.3212 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2703 -0.3308 -0.3329 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1614 0.7445 1.0734 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9767 1.6923 -0.9939 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9834 -2.3848 0.0393 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8824 0.7210 -1.0147 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0251 -1.1524 0.5042 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0041 0.1293 -0.0222 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2494 0.9512 -0.8594 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3920 -0.9224 0.6596 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9193 1.6667 1.7952 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7344 2.6146 -0.2722 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7058 2.6016 1.1224 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8170 1.5413 1.5514 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8937 -0.5213 -2.0177 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7076 0.1141 -2.4372 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8653 1.3739 -1.1684 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5471 0.0530 1.6416 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0060 1.7128 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3345 1.3813 -1.6794 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5726 -1.9771 1.0485 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7042 1.7797 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9597 -1.5699 1.3218 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8931 1.6606 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3464 3.3432 -0.7959 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2948 3.3205 1.6843 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9852 -2.8616 -0.2231 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5362 -1.4013 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3893 1.0613 2.4336 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2746 2.4562 1.3054 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8709 1.7690 1.7252 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 2 0 0 0 0
1 4 2 0 0 0 0
1 18 1 0 0 0 0
1 24 1 0 0 0 0
2 15 2 0 0 0 0
5 6 1 0 0 0 0
5 8 1 0 0 0 0
5 15 1 0 0 0 0
6 10 2 0 0 0 0
7 15 1 0 0 0 0
7 37 1 0 0 0 0
7 38 1 0 0 0 0
8 9 1 0 0 0 0
8 11 1 0 0 0 0
8 25 1 0 0 0 0
9 10 1 0 0 0 0
9 26 1 0 0 0 0
9 27 1 0 0 0 0
10 12 1 0 0 0 0
11 13 2 0 0 0 0
11 14 1 0 0 0 0
12 16 2 0 0 0 0
12 17 1 0 0 0 0
13 21 1 0 0 0 0
13 28 1 0 0 0 0
14 22 2 0 0 0 0
14 29 1 0 0 0 0
16 19 1 0 0 0 0
16 30 1 0 0 0 0
17 20 2 0 0 0 0
17 31 1 0 0 0 0
18 19 2 0 0 0 0
18 20 1 0 0 0 0
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20 33 1 0 0 0 0
21 23 2 0 0 0 0
21 34 1 0 0 0 0
22 23 1 0 0 0 0
22 35 1 0 0 0 0
23 36 1 0 0 0 0
24 39 1 0 0 0 0
24 40 1 0 0 0 0
24 41 1 0 0 0 0
M END
$$$$