BLV01O
-OEChem-04012113352D
45 46 0 1 0 0 0 0 0999 V2000
2.0000 -4.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.3301 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4082 2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8067 3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8535 3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2520 2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8067 4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4082 4.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2520 4.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8535 4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7287 5.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9316 5.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
2 12 2 0 0 0 0
3 6 1 0 0 0 0
3 7 1 0 0 0 0
3 12 1 0 0 0 0
11 4 1 6 0 0 0
4 37 1 0 0 0 0
4 38 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
5 39 1 0 0 0 0
6 8 1 0 0 0 0
6 22 1 0 0 0 0
6 23 1 0 0 0 0
7 9 1 0 0 0 0
7 24 1 0 0 0 0
7 25 1 0 0 0 0
8 10 1 0 0 0 0
8 26 1 0 0 0 0
8 27 1 0 0 0 0
9 10 1 0 0 0 0
9 28 1 0 0 0 0
9 29 1 0 0 0 0
10 30 1 0 0 0 0
10 31 1 0 0 0 0
11 12 1 0 0 0 0
11 13 1 0 0 0 0
11 32 1 0 0 0 0
13 14 1 0 0 0 0
13 33 1 0 0 0 0
13 34 1 0 0 0 0
14 35 1 0 0 0 0
14 36 1 0 0 0 0
15 16 1 0 0 0 0
15 40 1 0 0 0 0
15 41 1 0 0 0 0
16 17 2 0 0 0 0
16 18 1 0 0 0 0
17 19 1 0 0 0 0
17 42 1 0 0 0 0
18 20 2 0 0 0 0
18 43 1 0 0 0 0
19 21 2 0 0 0 0
20 21 1 0 0 0 0
20 44 1 0 0 0 0
21 45 1 0 0 0 0
M END
$$$$