BO38XD
-OEChem-04012116412D
62 67 0 1 0 0 0 0 0999 V2000
8.1256 0.1964 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0
8.8411 1.6573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8449 4.6920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6079 1.5347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6079 -0.1418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.1256 -4.9997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1256 0.1964 0.0000 N 0 3 2 0 0 0 0 0 0 0 0 0
7.4575 2.7713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.2596 1.6964 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.1256 1.1964 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.4688 2.6682 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.3935 1.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8626 1.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1666 3.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2596 -0.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2440 1.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3935 0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6256 -0.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3086 3.8061 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.7664 2.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4996 1.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9575 3.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4996 -0.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1256 -1.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5935 1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5935 0.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6256 -2.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3802 5.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1256 -3.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6256 -2.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6256 -4.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1256 -3.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6256 -4.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9025 0.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9384 3.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7804 3.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1757 4.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8610 -0.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6581 -0.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8579 1.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1005 -1.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1005 -0.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6736 4.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1481 3.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5068 2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4944 3.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2675 4.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4205 3.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5068 -0.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6506 -1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6506 -1.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9039 5.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7122 6.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8566 5.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5391 1.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5391 0.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5056 -3.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9356 -1.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3156 -4.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7456 -3.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8156 -5.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7 1 1 1 0 0 0
2 13 2 0 0 0 0
19 3 1 1 0 0 0
3 28 1 0 0 0 0
4 25 1 0 0 0 0
4 29 1 0 0 0 0
5 26 1 0 0 0 0
5 29 1 0 0 0 0
6 34 1 0 0 0 0
6 62 1 0 0 0 0
7 10 1 0 0 0 0
7 15 1 0 0 0 0
7 18 1 0 0 0 0
8 11 1 0 0 0 0
8 13 1 0 0 0 0
8 22 1 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
9 12 1 0 0 0 0
9 16 1 6 0 0 0
10 13 1 0 0 0 0
10 35 1 6 0 0 0
11 14 1 0 0 0 0
11 36 1 1 0 0 0
12 17 1 0 0 0 0
12 21 2 0 0 0 0
14 19 1 0 0 0 0
14 37 1 0 0 0 0
14 38 1 0 0 0 0
15 17 1 0 0 0 0
15 39 1 0 0 0 0
15 40 1 0 0 0 0
16 20 2 0 0 0 0
16 41 1 0 0 0 0
17 23 2 0 0 0 0
18 24 1 0 0 0 0
18 42 1 0 0 0 0
18 43 1 0 0 0 0
19 20 1 0 0 0 0
19 44 1 0 0 0 0
20 45 1 0 0 0 0
21 25 1 0 0 0 0
21 46 1 0 0 0 0
22 47 1 0 0 0 0
22 48 1 0 0 0 0
22 49 1 0 0 0 0
23 26 1 0 0 0 0
23 50 1 0 0 0 0
24 27 1 0 0 0 0
24 51 1 0 0 0 0
24 52 1 0 0 0 0
25 26 2 0 0 0 0
27 30 2 0 0 0 0
27 31 1 0 0 0 0
28 53 1 0 0 0 0
28 54 1 0 0 0 0
28 55 1 0 0 0 0
29 56 1 0 0 0 0
29 57 1 0 0 0 0
30 32 1 0 0 0 0
30 58 1 0 0 0 0
31 33 2 0 0 0 0
31 59 1 0 0 0 0
32 34 2 0 0 0 0
32 60 1 0 0 0 0
33 34 1 0 0 0 0
33 61 1 0 0 0 0
M CHG 2 1 -1 7 1
M END
$$$$