BSJ8D4
-OEChem-04022102302D
52 54 0 1 0 0 0 0 0999 V2000
8.8980 8.6189 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
11.5860 5.6567 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
12.1967 7.5612 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.8969 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.5308 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
5.8969 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
1.8886 5.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1289 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.2629 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.2600 6.2998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.6317 4.9781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.7600 7.8387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2553 6.9261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.2873 6.7144 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.9655 5.7238 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.5844 7.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9450 5.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5690 7.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2647 6.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2600 6.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9510 7.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5700 7.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9367 6.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5750 5.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9356 7.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2326 6.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5545 5.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9140 6.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5474 8.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2194 7.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5833 6.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6060 6.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3969 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2629 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7031 6.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5722 5.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1068 7.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3448 8.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4150 5.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1713 4.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4378 4.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2387 5.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7474 5.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7734 4.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7508 8.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1414 5.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7367 8.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0660 7.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7372 7.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 6.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4747 5.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6658 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 22 1 0 0 0 0
2 28 1 0 0 0 0
3 30 1 0 0 0 0
4 33 1 0 0 0 0
5 33 1 0 0 0 0
6 33 1 0 0 0 0
7 31 2 0 0 0 0
8 34 1 0 0 0 0
8 52 1 0 0 0 0
9 34 2 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
10 20 1 0 0 0 0
15 11 1 1 0 0 0
11 41 1 0 0 0 0
11 42 1 0 0 0 0
12 18 2 0 0 0 0
12 21 1 0 0 0 0
13 26 1 0 0 0 0
13 31 1 0 0 0 0
13 48 1 0 0 0 0
14 15 1 0 0 0 0
14 16 1 0 0 0 0
14 19 1 6 0 0 0
14 35 1 0 0 0 0
15 17 1 0 0 0 0
15 36 1 0 0 0 0
16 18 1 0 0 0 0
16 37 1 0 0 0 0
16 38 1 0 0 0 0
17 39 1 0 0 0 0
17 40 1 0 0 0 0
19 22 1 0 0 0 0
19 23 2 0 0 0 0
20 21 2 0 0 0 0
20 24 1 0 0 0 0
21 25 1 0 0 0 0
22 29 2 0 0 0 0
23 28 1 0 0 0 0
23 43 1 0 0 0 0
24 27 2 0 0 0 0
24 44 1 0 0 0 0
25 26 2 0 0 0 0
25 45 1 0 0 0 0
26 27 1 0 0 0 0
27 46 1 0 0 0 0
28 30 2 0 0 0 0
29 30 1 0 0 0 0
29 47 1 0 0 0 0
31 32 1 0 0 0 0
32 49 1 0 0 0 0
32 50 1 0 0 0 0
32 51 1 0 0 0 0
33 34 1 0 0 0 0
M END
$$$$