BZ1T7H
-OEChem-04012113543D
42 43 0 1 0 0 0 0 0999 V2000
3.7937 -2.0934 0.9447 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1917 -0.1660 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7587 -2.7828 -0.5343 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3269 -0.0475 0.7302 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.4845 0.7425 1.3636 N 0 0 0 0 0 0 0 0 0 0 0 0
-7.9188 0.5496 -0.5228 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5456 0.0103 0.2398 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7870 0.8324 -1.2877 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7237 1.4073 0.8281 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9323 2.2462 -0.7291 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3392 2.4861 -0.1831 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4163 -1.2454 0.1319 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0329 -1.3550 -0.4579 C 0 0 2 0 0 0 0 0 0 0 0 0
1.0066 -0.6545 0.4285 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4075 -0.7307 -0.1481 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6835 0.0789 0.4761 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1953 -0.4867 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5544 -0.3695 -0.9672 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8004 0.8363 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3792 0.3031 -0.0724 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.7773 0.4388 -0.3204 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2444 -0.1486 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7673 -0.7423 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7593 0.7202 -1.6262 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4354 0.6974 -2.1615 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7621 1.5483 1.1473 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0924 1.5098 1.7196 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2040 2.3955 0.0778 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7069 2.9810 -1.5099 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3921 3.4738 0.2881 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0584 2.4846 -1.0113 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9921 -1.0027 -1.4878 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0187 -1.0807 1.4415 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2898 0.3994 0.5518 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7152 -1.7769 -0.2473 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4085 -0.2654 -1.1412 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8938 -2.9519 -1.0448 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6167 -3.1667 0.3994 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9836 0.3700 1.5878 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5821 -1.0184 -1.4177 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9573 -0.8072 -1.8772 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3896 1.3727 1.8063 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 2 0 0 0 0
2 7 1 0 0 0 0
2 8 1 0 0 0 0
2 12 1 0 0 0 0
3 13 1 0 0 0 0
3 37 1 0 0 0 0
3 38 1 0 0 0 0
4 15 1 0 0 0 0
4 16 1 0 0 0 0
4 39 1 0 0 0 0
5 16 2 0 0 0 0
5 19 1 0 0 0 0
6 21 3 0 0 0 0
7 9 1 0 0 0 0
7 22 1 0 0 0 0
7 23 1 0 0 0 0
8 10 1 0 0 0 0
8 24 1 0 0 0 0
8 25 1 0 0 0 0
9 11 1 0 0 0 0
9 26 1 0 0 0 0
9 27 1 0 0 0 0
10 11 1 0 0 0 0
10 28 1 0 0 0 0
10 29 1 0 0 0 0
11 30 1 0 0 0 0
11 31 1 0 0 0 0
12 13 1 0 0 0 0
13 14 1 0 0 0 0
13 32 1 0 0 0 0
14 15 1 0 0 0 0
14 33 1 0 0 0 0
14 34 1 0 0 0 0
15 35 1 0 0 0 0
15 36 1 0 0 0 0
16 17 1 0 0 0 0
17 18 2 0 0 0 0
17 40 1 0 0 0 0
18 20 1 0 0 0 0
18 41 1 0 0 0 0
19 20 2 0 0 0 0
19 42 1 0 0 0 0
20 21 1 0 0 0 0
M END
$$$$