B8M7VO
-OEChem-04042104283D
50 52 0 1 0 0 0 0 0999 V2000
1.5263 -0.7275 1.9192 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7143 3.1856 -0.4666 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6929 0.0283 -0.1274 N 0 0 3 0 0 0 0 0 0 0 0 0
-6.0832 1.2006 0.9154 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5514 -0.3911 0.9306 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1735 1.2458 0.7564 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.9330 1.0124 0.0333 C 0 0 1 0 0 0 0 0 0 0 0 0
-3.8162 0.2732 0.7815 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3420 0.2452 -1.2317 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1231 -0.0238 -2.1143 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0183 -0.7332 -1.3341 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4167 0.4066 0.1732 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9808 1.5935 -0.2812 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7683 -0.0143 1.2526 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3792 2.0938 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0425 -1.6840 1.4138 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5338 1.6695 1.0714 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5525 0.9648 0.2229 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5029 -2.7798 0.6103 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5442 0.1890 0.8232 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5073 1.0863 -1.1659 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4906 -0.4654 0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4537 0.4319 -1.9544 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4453 -0.3439 -1.3541 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0618 -3.6826 -0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4756 -4.7812 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5634 2.0021 -0.2655 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4909 0.8649 1.6474 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1846 -0.6852 1.1695 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0855 0.8165 -1.8005 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8098 -0.7105 -0.9612 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4164 -0.6311 -2.9777 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7427 0.9291 -2.5035 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3433 -1.7417 -1.0509 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1373 -0.8487 -1.9772 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8090 1.7582 1.7232 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8046 1.7319 0.4296 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6233 2.2395 -0.8733 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6947 -1.8032 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1316 -1.7330 1.4634 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7152 1.4726 2.1355 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6449 2.7515 0.9327 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5925 0.0847 1.9038 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7493 1.6920 -1.6533 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2628 -1.0696 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4197 0.5279 -3.0357 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1824 -0.8531 -1.9681 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2999 -5.7432 -0.3584 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0022 -4.8113 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5540 -4.6658 -0.9937 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 2 0 0 0 0
2 15 2 0 0 0 0
3 8 1 0 0 0 0
3 11 1 0 0 0 0
3 12 1 0 0 0 0
4 7 1 0 0 0 0
4 36 1 0 0 0 0
4 37 1 0 0 0 0
5 12 1 0 0 0 0
5 14 1 0 0 0 0
5 16 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
6 17 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 27 1 0 0 0 0
8 28 1 0 0 0 0
8 29 1 0 0 0 0
9 10 1 0 0 0 0
9 30 1 0 0 0 0
9 31 1 0 0 0 0
10 11 1 0 0 0 0
10 32 1 0 0 0 0
10 33 1 0 0 0 0
11 34 1 0 0 0 0
11 35 1 0 0 0 0
12 13 2 0 0 0 0
13 15 1 0 0 0 0
13 38 1 0 0 0 0
16 19 1 0 0 0 0
16 39 1 0 0 0 0
16 40 1 0 0 0 0
17 18 1 0 0 0 0
17 41 1 0 0 0 0
17 42 1 0 0 0 0
18 20 2 0 0 0 0
18 21 1 0 0 0 0
19 25 3 0 0 0 0
20 22 1 0 0 0 0
20 43 1 0 0 0 0
21 23 2 0 0 0 0
21 44 1 0 0 0 0
22 24 2 0 0 0 0
22 45 1 0 0 0 0
23 24 1 0 0 0 0
23 46 1 0 0 0 0
24 47 1 0 0 0 0
25 26 1 0 0 0 0
26 48 1 0 0 0 0
26 49 1 0 0 0 0
26 50 1 0 0 0 0
M END
$$$$