B6IHL5
-OEChem-04022103063D
37 38 0 0 0 0 0 0 0999 V2000
0.6470 0.4981 0.8803 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.8988 -1.1274 -1.0362 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4946 -3.7638 -0.0062 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9603 0.7681 0.4229 N 0 3 0 0 0 0 0 0 0 0 0 0
-1.6647 0.2418 1.1268 N 0 3 0 0 0 0 0 0 0 0 0 0
-5.8484 1.1296 -1.4383 N 0 0 0 0 0 0 0 0 0 0 0 0
3.3400 -2.6979 -0.3251 N 0 0 0 0 0 0 0 0 0 0 0 0
1.9268 0.5901 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3944 0.3412 1.8397 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3302 -0.2749 -0.3327 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2039 1.3548 0.6111 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2494 -0.9584 1.0114 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4817 1.9918 0.2609 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0395 0.0576 -0.2075 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4098 1.2912 -0.0723 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4567 -1.0820 0.3386 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2854 -0.1105 -1.3255 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4409 2.2152 -0.7165 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8442 1.1498 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7209 -1.5739 -0.0998 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3063 -0.0405 -0.9146 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1762 -0.3055 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9630 1.4584 2.1664 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4454 1.2107 2.5057 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2337 -0.5618 2.4388 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6617 2.2826 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7462 -1.8106 1.4521 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1267 2.7850 0.9077 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7948 2.2229 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9180 -2.0608 0.2523 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6017 -0.9351 -1.9567 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8675 3.2027 -0.8562 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5924 1.3023 -2.2881 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6923 -1.6144 0.2917 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4366 2.0520 -1.3803 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7354 1.0895 -1.9307 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0583 -4.5285 -0.2124 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 9 1 0 0 0 0
2 21 2 0 0 0 0
3 7 1 0 0 0 0
3 37 1 0 0 0 0
4 8 1 0 0 0 0
4 10 1 0 0 0 0
4 13 2 0 0 0 0
5 9 1 0 0 0 0
5 11 2 0 0 0 0
5 12 1 0 0 0 0
6 21 1 0 0 0 0
6 35 1 0 0 0 0
6 36 1 0 0 0 0
7 20 2 0 0 0 0
8 22 1 0 0 0 0
8 23 1 0 0 0 0
9 24 1 0 0 0 0
9 25 1 0 0 0 0
10 17 2 0 0 0 0
10 20 1 0 0 0 0
11 15 1 0 0 0 0
11 26 1 0 0 0 0
12 16 2 0 0 0 0
12 27 1 0 0 0 0
13 18 1 0 0 0 0
13 28 1 0 0 0 0
14 15 2 0 0 0 0
14 16 1 0 0 0 0
14 21 1 0 0 0 0
15 29 1 0 0 0 0
16 30 1 0 0 0 0
17 19 1 0 0 0 0
17 31 1 0 0 0 0
18 19 2 0 0 0 0
18 32 1 0 0 0 0
19 33 1 0 0 0 0
20 34 1 0 0 0 0
M CHG 2 4 1 5 1
M END
$$$$