BLZM01
-OEChem-04022102362D
49 53 0 1 0 0 0 0 0999 V2000
4.2690 -3.1187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -2.1187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -0.1187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.6822 1.5840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.1187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -1.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -1.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.8158 1.0838 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
9.3158 0.2177 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
9.8162 1.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8376 0.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6466 -0.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5483 1.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4143 1.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2803 1.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4143 2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -2.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.1463 1.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2803 3.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.1463 2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.0403 1.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.0403 3.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.9463 1.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.9463 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7268 1.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0034 -0.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6557 1.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7728 1.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2176 0.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3366 -1.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1482 -0.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6822 2.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1497 0.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.9468 0.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.2803 0.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.8773 2.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -2.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.2803 3.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.0331 0.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.0331 3.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
16.4821 1.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
16.4821 2.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -0.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 25 2 0 0 0 0
2 7 1 0 0 0 0
2 49 1 0 0 0 0
3 11 1 0 0 0 0
3 12 1 0 0 0 0
3 14 1 0 0 0 0
4 10 1 0 0 0 0
4 13 1 0 0 0 0
4 36 1 0 0 0 0
5 14 2 0 0 0 0
5 18 1 0 0 0 0
6 14 1 0 0 0 0
6 19 2 0 0 0 0
7 25 1 0 0 0 0
7 48 1 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 11 1 0 0 0 0
8 29 1 6 0 0 0
9 10 1 0 0 0 0
9 12 1 0 0 0 0
9 30 1 6 0 0 0
10 31 1 0 0 0 0
11 32 1 0 0 0 0
11 33 1 0 0 0 0
12 34 1 0 0 0 0
12 35 1 0 0 0 0
13 15 1 0 0 0 0
13 37 1 0 0 0 0
13 38 1 0 0 0 0
15 16 2 0 0 0 0
15 17 1 0 0 0 0
16 21 1 0 0 0 0
16 39 1 0 0 0 0
17 22 2 0 0 0 0
17 40 1 0 0 0 0
18 20 2 0 0 0 0
18 41 1 0 0 0 0
19 20 1 0 0 0 0
19 42 1 0 0 0 0
20 25 1 0 0 0 0
21 23 1 0 0 0 0
21 24 2 0 0 0 0
22 23 1 0 0 0 0
22 43 1 0 0 0 0
23 26 2 0 0 0 0
24 27 1 0 0 0 0
24 44 1 0 0 0 0
26 28 1 0 0 0 0
26 45 1 0 0 0 0
27 28 2 0 0 0 0
27 46 1 0 0 0 0
28 47 1 0 0 0 0
M END
$$$$