B1Y4VL
-OEChem-04022108192D
37 39 0 1 0 0 0 0 0999 V2000
2.0000 0.3162 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.2369 1.0725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1279 -0.6838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3387 2.1103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0121 1.9778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5443 -1.4885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5443 0.1209 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.5981 -0.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1279 -0.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3543 0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8550 -2.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2515 1.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0616 2.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8335 -2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0633 3.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1441 -3.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0149 3.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6013 2.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6252 0.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9506 0.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2411 -2.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8344 -3.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6307 1.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -1.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2475 -2.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5623 3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7301 -4.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7508 -3.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2075 4.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2213 2.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
7 2 1 6 0 0 0
2 30 1 0 0 0 0
3 10 2 0 0 0 0
4 15 2 0 0 0 0
5 18 1 0 0 0 0
5 23 1 0 0 0 0
6 9 1 0 0 0 0
6 10 1 0 0 0 0
6 13 1 0 0 0 0
7 8 1 0 0 0 0
7 10 1 0 0 0 0
7 11 1 0 0 0 0
8 9 2 0 0 0 0
8 12 1 0 0 0 0
9 14 1 0 0 0 0
11 15 1 0 0 0 0
11 24 1 0 0 0 0
11 25 1 0 0 0 0
12 16 2 0 0 0 0
12 26 1 0 0 0 0
13 19 1 0 0 0 0
13 27 1 0 0 0 0
13 28 1 0 0 0 0
14 17 2 0 0 0 0
14 29 1 0 0 0 0
15 18 1 0 0 0 0
16 17 1 0 0 0 0
17 31 1 0 0 0 0
18 20 2 0 0 0 0
19 21 2 0 0 0 0
19 32 1 0 0 0 0
20 22 1 0 0 0 0
20 33 1 0 0 0 0
21 34 1 0 0 0 0
21 35 1 0 0 0 0
22 23 2 0 0 0 0
22 36 1 0 0 0 0
23 37 1 0 0 0 0
M END
$$$$