B75KHY
-OEChem-04022115113D
52 56 0 0 0 0 0 0 0999 V2000
-1.2474 -1.2677 1.1209 S 0 0 0 0 0 0 0 0 0 0 0 0
-1.5976 1.6712 0.5927 S 0 0 0 0 0 0 0 0 0 0 0 0
-1.6288 -0.6798 -2.2655 S 0 0 0 0 0 0 0 0 0 0 0 0
3.3708 -0.0662 -0.9295 S 0 0 0 0 0 0 0 0 0 0 0 0
3.5295 -4.6714 0.4877 F 0 0 0 0 0 0 0 0 0 0 0 0
-7.2761 0.1387 0.1348 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.3422 -0.9665 2.5373 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3544 -1.9192 0.4469 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3482 2.0630 1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3464 2.6129 -0.4824 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7880 0.1683 0.2504 N 0 0 0 0 0 0 0 0 0 0 0 0
1.8244 1.9327 -0.4145 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4855 -0.0488 -1.1577 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7240 0.2196 -1.7599 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7118 -0.0966 -3.1492 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1858 -2.2891 0.9302 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3017 1.2117 0.4559 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8834 0.7728 -1.0261 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5062 -0.5949 -3.5558 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8644 0.0830 -4.0659 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1301 -3.4261 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9927 0.7524 1.5773 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3709 -1.9569 1.5866 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9532 1.3086 -0.7735 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0232 1.2195 0.0162 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0443 2.2028 0.1882 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2595 -4.2307 -0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3353 0.3902 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5003 -2.7616 1.4368 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2958 0.9462 -0.8818 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4447 -3.8985 0.6306 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.9869 0.4872 0.2395 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3087 1.3488 0.5661 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3659 3.3552 0.9377 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6010 2.4989 1.3034 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6437 3.4904 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7970 -0.9152 -4.5467 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3682 1.0394 -3.8929 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5891 -0.7273 -3.9379 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5420 0.0750 -5.1131 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7789 -3.7066 -0.3996 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5104 0.6779 2.5472 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4311 -1.0718 2.2141 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4460 1.6843 -1.6569 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2170 -5.1156 -0.6538 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8742 0.0343 2.3421 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4234 -2.5025 1.9467 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8048 1.0257 -1.8378 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0610 0.5785 0.4263 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6253 4.1356 1.0883 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5901 2.6186 1.7378 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8890 4.3780 2.0646 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 2 0 0 0 0
1 8 2 0 0 0 0
1 11 1 0 0 0 0
1 16 1 0 0 0 0
2 9 2 0 0 0 0
2 10 2 0 0 0 0
2 11 1 0 0 0 0
2 17 1 0 0 0 0
3 13 1 0 0 0 0
3 19 1 0 0 0 0
4 18 1 0 0 0 0
4 25 1 0 0 0 0
5 31 1 0 0 0 0
6 32 1 0 0 0 0
11 13 1 0 0 0 0
12 18 2 0 0 0 0
12 26 1 0 0 0 0
13 14 2 0 0 0 0
14 15 1 0 0 0 0
14 18 1 0 0 0 0
15 19 2 0 0 0 0
15 20 1 0 0 0 0
16 21 2 0 0 0 0
16 23 1 0 0 0 0
17 22 2 0 0 0 0
17 24 1 0 0 0 0
19 37 1 0 0 0 0
20 38 1 0 0 0 0
20 39 1 0 0 0 0
20 40 1 0 0 0 0
21 27 1 0 0 0 0
21 41 1 0 0 0 0
22 28 1 0 0 0 0
22 42 1 0 0 0 0
23 29 2 0 0 0 0
23 43 1 0 0 0 0
24 30 2 0 0 0 0
24 44 1 0 0 0 0
25 26 1 0 0 0 0
25 33 2 0 0 0 0
26 34 2 0 0 0 0
27 31 2 0 0 0 0
27 45 1 0 0 0 0
28 32 2 0 0 0 0
28 46 1 0 0 0 0
29 31 1 0 0 0 0
29 47 1 0 0 0 0
30 32 1 0 0 0 0
30 48 1 0 0 0 0
33 35 1 0 0 0 0
33 49 1 0 0 0 0
34 36 1 0 0 0 0
34 50 1 0 0 0 0
35 36 2 0 0 0 0
35 51 1 0 0 0 0
36 52 1 0 0 0 0
M END
$$$$