BZ3O2L
-OEChem-04012113143D
39 41 0 0 0 0 0 0 0999 V2000
4.1537 -0.1557 0.0004 S 0 0 0 0 0 0 0 0 0 0 0 0
-2.3210 4.4990 0.0019 F 0 0 0 0 0 0 0 0 0 0 0 0
4.7511 -0.5770 1.2594 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7684 -0.5513 -1.2595 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5054 -1.8883 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1693 -1.4784 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4839 -0.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6051 -1.0655 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0718 1.6210 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4832 -1.2779 -1.2087 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4832 -1.2797 1.2073 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8171 -0.8697 -1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8170 -0.8716 1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5313 0.3753 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9073 -3.1986 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7263 -1.8714 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2846 -3.2176 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4517 2.2397 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4956 1.0711 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4962 1.0723 -1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4246 2.4642 1.2087 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4251 2.4654 -1.2072 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3894 3.1613 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5169 1.9297 -0.8895 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5170 1.9279 0.8933 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0259 -1.4313 -2.1567 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0261 -1.4344 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3154 -0.7095 -2.1602 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3142 -0.7123 2.1604 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1909 -4.0101 -0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7527 -1.5299 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9022 -4.1046 -0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3790 3.3315 0.0057 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0225 1.9339 0.8847 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0211 1.9400 -0.8836 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5218 0.5429 2.1583 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5227 0.5448 -2.1586 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3964 3.0064 2.1492 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3972 3.0085 -2.1472 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 7 1 0 0 0 0
1 9 1 0 0 0 0
2 23 1 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
6 11 1 0 0 0 0
7 12 2 0 0 0 0
7 13 1 0 0 0 0
8 14 1 0 0 0 0
8 16 2 0 0 0 0
9 18 1 0 0 0 0
9 24 1 0 0 0 0
9 25 1 0 0 0 0
10 12 1 0 0 0 0
10 26 1 0 0 0 0
11 13 2 0 0 0 0
11 27 1 0 0 0 0
12 28 1 0 0 0 0
13 29 1 0 0 0 0
14 19 2 0 0 0 0
14 20 1 0 0 0 0
15 17 2 0 0 0 0
15 30 1 0 0 0 0
16 17 1 0 0 0 0
16 31 1 0 0 0 0
17 32 1 0 0 0 0
18 33 1 0 0 0 0
18 34 1 0 0 0 0
18 35 1 0 0 0 0
19 21 1 0 0 0 0
19 36 1 0 0 0 0
20 22 2 0 0 0 0
20 37 1 0 0 0 0
21 23 2 0 0 0 0
21 38 1 0 0 0 0
22 23 1 0 0 0 0
22 39 1 0 0 0 0
M END
$$$$