B73AYF
-OEChem-04012115053D
40 42 0 0 0 0 0 0 0999 V2000
1.8447 2.4136 1.4334 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6106 2.6093 -0.8191 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0867 -0.4553 0.1090 O 0 5 0 0 0 0 0 0 0 0 0 0
-3.3946 -0.9454 -1.9159 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7062 0.3563 -0.9035 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0219 -0.7342 -1.9687 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5360 0.4498 -0.0857 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.2427 -0.9528 -0.6721 N 0 3 0 0 0 0 0 0 0 0 0 0
-1.9304 2.3715 0.4454 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8893 3.4791 0.1064 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4804 3.8045 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4090 1.4701 -0.6306 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8699 -0.8699 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7575 0.6754 0.3022 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2741 -0.5128 0.7652 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2551 -1.5000 0.6552 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6416 -0.7292 1.2846 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0695 -1.5473 -0.1272 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1818 -2.8735 0.9615 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4156 1.9452 0.2197 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1186 -2.9090 0.1846 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5975 -1.3978 0.2817 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0115 -3.5640 0.7205 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7319 -0.5835 -0.9825 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1341 1.8482 1.3738 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6822 3.6942 0.8121 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1583 3.6290 -0.9319 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8156 4.1879 -0.2467 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3261 4.2329 1.4997 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8212 2.0362 -1.3635 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2144 1.0510 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5907 -1.3575 2.1831 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0896 0.2144 1.6151 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0352 -3.3993 1.3799 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0285 -3.4811 0.0119 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2437 -2.3971 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5894 -1.5330 0.7277 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0737 -4.6234 0.9548 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2903 3.2834 1.3484 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7708 0.8866 -1.7262 H 0 0 0 0 0 0 0 0 0 0 0 0
1 20 1 0 0 0 0
1 39 1 0 0 0 0
2 20 2 0 0 0 0
3 8 1 0 0 0 0
4 8 2 0 0 0 0
5 24 1 0 0 0 0
5 40 1 0 0 0 0
6 24 2 0 0 0 0
7 12 1 0 0 0 0
7 13 1 0 0 0 0
7 14 1 0 0 0 0
8 18 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 25 1 0 0 0 0
10 11 1 0 0 0 0
10 26 1 0 0 0 0
10 27 1 0 0 0 0
11 28 1 0 0 0 0
11 29 1 0 0 0 0
12 30 1 0 0 0 0
12 31 1 0 0 0 0
13 16 2 0 0 0 0
13 18 1 0 0 0 0
14 15 2 0 0 0 0
14 20 1 0 0 0 0
15 16 1 0 0 0 0
15 17 1 0 0 0 0
16 19 1 0 0 0 0
17 22 1 0 0 0 0
17 32 1 0 0 0 0
17 33 1 0 0 0 0
18 21 2 0 0 0 0
19 23 2 0 0 0 0
19 34 1 0 0 0 0
21 23 1 0 0 0 0
21 35 1 0 0 0 0
22 24 1 0 0 0 0
22 36 1 0 0 0 0
22 37 1 0 0 0 0
23 38 1 0 0 0 0
M CHG 2 3 -1 8 1
M END
$$$$