BC26SX
-OEChem-04042103523D
56 60 0 0 0 0 0 0 0999 V2000
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2.0188 -3.7285 -0.8093 O 0 0 0 0 0 0 0 0 0 0 0 0
5.8385 1.2822 0.3903 O 0 0 0 0 0 0 0 0 0 0 0 0
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-5.5617 -2.2490 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2697 0.4229 0.7077 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3002 3.4753 -0.4108 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.7448 -3.1275 0.1084 N 0 3 0 0 0 0 0 0 0 0 0 0
0.7139 1.7566 1.0875 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1726 -0.5491 0.3004 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0174 2.6393 -0.1216 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1656 2.8362 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7744 -1.7863 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6340 -0.4573 0.1736 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5415 3.2453 -1.1631 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0673 4.9175 -0.2524 C 0 0 0 0 0 0 0 0 0 0 0 0
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-1.1168 0.1526 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5652 -1.2156 0.3792 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1081 -1.6907 -0.2726 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9659 -2.5765 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.5633 0.5488 0.3971 C 0 0 0 0 0 0 0 0 0 0 0 0
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-2.9302 -1.5311 0.4237 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4422 -1.9782 -0.5077 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9249 0.2941 0.1697 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3623 -2.8058 0.0631 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4376 -3.7641 -0.3412 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3611 -0.9602 -0.2793 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2063 0.9648 0.1436 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5558 1.6785 1.7802 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0665 2.2423 1.6862 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8207 2.2102 -0.7272 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3978 3.6044 0.2307 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4553 1.8526 -1.4649 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1585 3.4158 -1.9486 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7560 2.1735 -1.2394 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4446 3.6437 -2.1816 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9117 5.3896 -1.2313 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1835 5.1131 0.3628 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8952 3.4983 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6223 3.8127 -1.0503 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4060 5.1856 1.4514 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1231 6.6468 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3051 1.5336 0.7586 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3885 -4.2275 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6432 -0.7740 0.7408 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7641 -2.9533 -0.8549 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7377 -4.7686 -0.6296 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4003 -1.2059 -0.4692 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7915 1.8622 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3821 0.7291 -0.9116 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5646 0.1750 0.8126 H 0 0 0 0 0 0 0 0 0 0 0 0
1 23 1 0 0 0 0
1 24 1 0 0 0 0
2 19 2 0 0 0 0
3 22 2 0 0 0 0
4 29 1 0 0 0 0
4 33 1 0 0 0 0
5 9 1 0 0 0 0
6 9 2 0 0 0 0
7 10 1 0 0 0 0
7 11 1 0 0 0 0
7 19 1 0 0 0 0
8 13 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
9 30 1 0 0 0 0
10 12 1 0 0 0 0
10 34 1 0 0 0 0
10 35 1 0 0 0 0
11 14 2 0 0 0 0
11 15 1 0 0 0 0
12 13 1 0 0 0 0
12 36 1 0 0 0 0
12 37 1 0 0 0 0
13 38 1 0 0 0 0
13 39 1 0 0 0 0
14 18 1 0 0 0 0
14 22 1 0 0 0 0
15 21 2 0 0 0 0
15 25 1 0 0 0 0
16 23 1 0 0 0 0
16 40 1 0 0 0 0
16 41 1 0 0 0 0
17 24 1 0 0 0 0
17 42 1 0 0 0 0
17 43 1 0 0 0 0
18 20 2 0 0 0 0
18 26 1 0 0 0 0
19 20 1 0 0 0 0
20 27 1 0 0 0 0
21 22 1 0 0 0 0
21 28 1 0 0 0 0
23 44 1 0 0 0 0
23 45 1 0 0 0 0
24 46 1 0 0 0 0
24 47 1 0 0 0 0
25 29 2 0 0 0 0
25 48 1 0 0 0 0
26 31 2 0 0 0 0
26 49 1 0 0 0 0
27 30 2 0 0 0 0
27 50 1 0 0 0 0
28 32 2 0 0 0 0
28 51 1 0 0 0 0
29 32 1 0 0 0 0
30 31 1 0 0 0 0
31 52 1 0 0 0 0
32 53 1 0 0 0 0
33 54 1 0 0 0 0
33 55 1 0 0 0 0
33 56 1 0 0 0 0
M CHG 2 5 -1 9 1
M END
$$$$