BZO8S7
-OEChem-04022104073D
47 50 0 0 0 0 0 0 0999 V2000
-9.7739 -0.8513 0.3161 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.0396 -0.6667 -1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6789 -0.6902 0.0593 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0923 -1.9001 0.0117 N 0 0 0 0 0 0 0 0 0 0 0 0
3.1340 1.6506 -0.2136 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8437 0.5309 -0.1125 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.1129 0.1035 -0.3132 N 0 0 0 0 0 0 0 0 0 0 0 0
1.5857 -0.2346 -0.4239 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8250 0.3423 -0.1942 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8190 -1.6170 -0.2821 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5098 0.6144 -0.7119 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0393 -0.5843 0.3466 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7695 1.9845 -0.7464 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0630 2.4308 -0.4968 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8507 -2.7200 -0.4188 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8237 0.1040 -0.9678 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5287 0.5488 0.9963 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9107 -1.6116 -0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3252 3.9024 -0.5387 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8895 0.6547 1.2843 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2714 -1.5058 0.2728 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7608 -0.3726 0.9224 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3950 0.2172 0.4875 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9648 0.5672 0.5427 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.2785 0.7411 1.4314 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8658 -0.6370 -0.5097 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.6325 0.4105 1.3783 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.2198 -0.9677 -0.5628 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.1032 -0.4439 0.3812 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0245 2.6923 -0.9686 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5686 -2.8557 -1.4676 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2662 -3.6687 -0.0618 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0544 -2.5215 0.1639 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8899 1.3507 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5620 -2.5025 -0.5315 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0941 4.3020 -1.5313 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3764 4.1212 -0.3235 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7138 4.4193 0.2078 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2693 1.5309 1.8017 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9505 -2.3048 -0.0103 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6673 1.1600 0.6653 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8198 -0.2914 1.1488 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6592 1.2501 1.3575 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9260 1.4082 2.2137 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2008 -1.0596 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.3094 0.8262 2.1204 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.5729 -1.6346 -1.3452 H 0 0 0 0 0 0 0 0 0 0 0 0
1 29 1 0 0 0 0
2 16 2 0 0 0 0
3 4 1 0 0 0 0
3 9 1 0 0 0 0
3 12 1 0 0 0 0
4 10 2 0 0 0 0
5 9 2 0 0 0 0
5 14 1 0 0 0 0
6 7 1 0 0 0 0
6 16 1 0 0 0 0
6 41 1 0 0 0 0
7 24 2 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 11 2 0 0 0 0
10 15 1 0 0 0 0
11 13 1 0 0 0 0
11 16 1 0 0 0 0
12 17 2 0 0 0 0
12 18 1 0 0 0 0
13 14 2 0 0 0 0
13 30 1 0 0 0 0
14 19 1 0 0 0 0
15 31 1 0 0 0 0
15 32 1 0 0 0 0
15 33 1 0 0 0 0
17 20 1 0 0 0 0
17 34 1 0 0 0 0
18 21 2 0 0 0 0
18 35 1 0 0 0 0
19 36 1 0 0 0 0
19 37 1 0 0 0 0
19 38 1 0 0 0 0
20 22 2 0 0 0 0
20 39 1 0 0 0 0
21 22 1 0 0 0 0
21 40 1 0 0 0 0
22 42 1 0 0 0 0
23 24 1 0 0 0 0
23 25 2 0 0 0 0
23 26 1 0 0 0 0
24 43 1 0 0 0 0
25 27 1 0 0 0 0
25 44 1 0 0 0 0
26 28 2 0 0 0 0
26 45 1 0 0 0 0
27 29 2 0 0 0 0
27 46 1 0 0 0 0
28 29 1 0 0 0 0
28 47 1 0 0 0 0
M END
$$$$