B38GKD
-OEChem-04012113493D
37 39 0 0 0 0 0 0 0999 V2000
4.6638 1.4301 -0.3581 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2026 -0.8590 -0.8846 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7739 0.4950 0.3789 N 0 0 0 0 0 0 0 0 0 0 0 0
-6.4412 -0.1668 -0.8356 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7850 -1.3693 -0.1712 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2639 0.6915 -1.2832 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6211 -0.7670 0.6071 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2234 0.4106 -0.2367 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0965 1.1127 -0.0783 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0676 0.8204 0.9707 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2153 0.2244 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5464 -0.1030 0.7945 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4495 0.9235 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6577 0.5739 -0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8507 -1.4361 0.4917 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9654 -0.7332 -0.3321 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0817 -1.7630 -0.0823 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6396 0.5152 -0.8976 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.0550 0.3786 -0.1079 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0846 -0.4545 -1.6724 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4140 -2.0660 -0.9333 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4774 -1.9147 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5388 1.7489 -1.3376 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9055 0.3590 -2.2639 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8226 -1.5047 0.7291 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9618 -0.4275 1.5917 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9021 1.9529 -0.7413 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9687 1.7235 1.5863 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3842 0.0171 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8784 -0.3343 -0.2072 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1037 -0.6096 2.0509 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3300 1.0933 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2205 1.9582 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1352 -2.2280 0.6973 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3276 -2.7913 -0.3214 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5602 0.5963 -0.3082 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8574 0.8045 -1.9321 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
1 18 1 0 0 0 0
2 16 1 0 0 0 0
2 18 1 0 0 0 0
3 10 1 0 0 0 0
3 11 1 0 0 0 0
3 30 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 19 1 0 0 0 0
4 20 1 0 0 0 0
5 7 1 0 0 0 0
5 21 1 0 0 0 0
5 22 1 0 0 0 0
6 8 1 0 0 0 0
6 23 1 0 0 0 0
6 24 1 0 0 0 0
7 8 1 0 0 0 0
7 25 1 0 0 0 0
7 26 1 0 0 0 0
8 9 2 0 0 0 0
9 10 1 0 0 0 0
9 27 1 0 0 0 0
10 28 1 0 0 0 0
10 29 1 0 0 0 0
11 12 1 0 0 0 0
11 31 1 0 0 0 0
11 32 1 0 0 0 0
12 13 2 0 0 0 0
12 15 1 0 0 0 0
13 14 1 0 0 0 0
13 33 1 0 0 0 0
14 16 2 0 0 0 0
15 17 2 0 0 0 0
15 34 1 0 0 0 0
16 17 1 0 0 0 0
17 35 1 0 0 0 0
18 36 1 0 0 0 0
18 37 1 0 0 0 0
M END
$$$$