BL30MV
-OEChem-04012115512D
44 46 0 0 0 0 0 0 0999 V2000
3.9639 -3.7920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6103 -3.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 -0.4023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.3211 2.9020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6655 4.3813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.2619 0.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 1.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2619 0.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9889 -1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9889 2.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7619 -0.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7619 1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3211 -2.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3264 2.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5307 3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6318 -3.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9212 3.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8819 0.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3715 -1.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5359 -1.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5359 1.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3715 2.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2249 -0.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0719 -1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2988 -0.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2988 0.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0719 1.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2249 1.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9385 -1.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7742 -2.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 1.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0155 2.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0975 4.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3150 3.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1565 -4.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 22 1 0 0 0 0
1 44 1 0 0 0 0
2 22 2 0 0 0 0
3 6 1 0 0 0 0
3 9 1 0 0 0 0
3 11 1 0 0 0 0
4 12 1 0 0 0 0
4 20 1 0 0 0 0
4 21 1 0 0 0 0
5 21 2 0 0 0 0
5 23 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
7 10 1 0 0 0 0
7 12 1 0 0 0 0
8 13 1 0 0 0 0
8 14 1 0 0 0 0
8 24 1 0 0 0 0
9 10 1 0 0 0 0
9 15 2 0 0 0 0
10 16 2 0 0 0 0
11 17 1 0 0 0 0
11 25 1 0 0 0 0
11 26 1 0 0 0 0
12 27 1 0 0 0 0
12 28 1 0 0 0 0
13 29 1 0 0 0 0
13 30 1 0 0 0 0
13 31 1 0 0 0 0
14 32 1 0 0 0 0
14 33 1 0 0 0 0
14 34 1 0 0 0 0
15 18 1 0 0 0 0
15 35 1 0 0 0 0
16 19 1 0 0 0 0
16 36 1 0 0 0 0
17 22 1 0 0 0 0
17 37 1 0 0 0 0
17 38 1 0 0 0 0
18 19 2 0 0 0 0
18 39 1 0 0 0 0
19 40 1 0 0 0 0
20 23 2 0 0 0 0
20 41 1 0 0 0 0
21 42 1 0 0 0 0
23 43 1 0 0 0 0
M END
$$$$