BLP38T
-OEChem-04022103232D
49 51 0 1 0 0 0 0 0999 V2000
6.3301 3.2694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 5.2694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0570 -4.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3660 -5.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.7694 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.5981 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 4.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 4.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6750 -4.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 -5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 0.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 0.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 0.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 0.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 -1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 -0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 -0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 -1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 2.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2881 -3.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -3.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9081 -2.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 5.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2647 -4.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 5.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7304 -5.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
2 22 1 0 0 0 0
3 18 2 0 0 0 0
4 7 1 0 0 0 0
4 21 1 0 0 0 0
5 9 1 0 0 0 0
5 16 1 0 0 0 0
5 18 1 0 0 0 0
14 6 1 6 0 0 0
6 40 1 0 0 0 0
6 41 1 0 0 0 0
7 26 2 0 0 0 0
8 10 1 0 0 0 0
8 11 1 0 0 0 0
8 14 1 0 0 0 0
8 27 1 0 0 0 0
9 12 1 0 0 0 0
9 13 1 0 0 0 0
9 28 1 0 0 0 0
10 12 1 0 0 0 0
10 29 1 0 0 0 0
10 30 1 0 0 0 0
11 13 1 0 0 0 0
11 31 1 0 0 0 0
11 32 1 0 0 0 0
12 33 1 0 0 0 0
12 34 1 0 0 0 0
13 35 1 0 0 0 0
13 36 1 0 0 0 0
14 15 1 0 0 0 0
14 37 1 0 0 0 0
15 17 1 0 0 0 0
15 38 1 0 0 0 0
15 39 1 0 0 0 0
16 42 1 0 0 0 0
16 43 1 0 0 0 0
16 44 1 0 0 0 0
17 19 2 0 0 0 0
17 20 1 0 0 0 0
18 21 1 0 0 0 0
19 23 1 0 0 0 0
20 22 2 0 0 0 0
20 45 1 0 0 0 0
21 24 2 0 0 0 0
22 25 1 0 0 0 0
23 25 2 0 0 0 0
23 46 1 0 0 0 0
24 26 1 0 0 0 0
24 47 1 0 0 0 0
25 48 1 0 0 0 0
26 49 1 0 0 0 0
M END
$$$$