B0W1VU
-OEChem-04022111323D
49 53 0 0 0 0 0 0 0999 V2000
1.4773 -0.8640 -0.7755 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7797 1.0749 0.7506 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9265 0.9945 -0.0316 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9185 -0.5696 1.7614 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9526 -0.0035 0.2599 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2557 0.6771 -0.3652 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5558 0.4944 0.1285 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6662 -0.2026 -0.0243 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5903 -0.8755 1.4398 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8316 -1.0342 -0.7611 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1237 0.8407 0.7161 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0754 1.5209 -1.4771 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0648 -0.4030 -0.0464 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8014 -0.3811 1.2943 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6446 1.1388 -0.4746 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6445 -1.0541 1.9157 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3608 -2.0649 -1.5362 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9482 1.7047 1.4352 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1599 2.1617 -2.0766 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4434 1.9703 -1.5751 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5871 -1.4540 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8857 0.4624 0.6942 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7379 -2.2773 -1.5589 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3282 1.5111 1.4282 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8724 0.4585 -0.9537 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.9308 -0.2988 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.7058 0.5219 0.8014 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1943 -1.6118 -0.3412 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.2051 -2.4375 0.3871 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4035 -1.3980 1.9395 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9200 1.6845 -1.8841 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8278 -1.6970 2.7692 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7076 -2.7088 -2.1186 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5231 2.5252 2.0068 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0010 2.8114 -2.9323 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2746 2.4869 -2.0475 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6592 -1.6344 -0.8528 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9657 0.3325 0.6984 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1523 -3.0836 -2.1573 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9724 2.1793 1.9926 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3780 -0.2053 -1.6755 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3373 1.2793 -1.5124 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1304 0.6373 1.7255 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.9007 1.5214 0.3957 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.6858 0.1055 1.0472 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6120 -2.1629 -1.0782 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7568 -3.3999 0.6567 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.5569 -1.9851 1.3166 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.0645 -2.6354 -0.2601 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 10 1 0 0 0 0
2 5 1 0 0 0 0
2 11 1 0 0 0 0
3 15 1 0 0 0 0
3 25 1 0 0 0 0
4 14 2 0 0 0 0
5 6 1 0 0 0 0
5 9 1 0 0 0 0
6 7 2 0 0 0 0
6 12 1 0 0 0 0
7 14 1 0 0 0 0
7 15 1 0 0 0 0
8 10 1 0 0 0 0
8 11 1 0 0 0 0
8 13 2 0 0 0 0
9 16 2 0 0 0 0
9 30 1 0 0 0 0
10 17 2 0 0 0 0
11 18 2 0 0 0 0
12 19 2 0 0 0 0
12 31 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
14 16 1 0 0 0 0
15 20 2 0 0 0 0
16 32 1 0 0 0 0
17 23 1 0 0 0 0
17 33 1 0 0 0 0
18 24 1 0 0 0 0
18 34 1 0 0 0 0
19 20 1 0 0 0 0
19 35 1 0 0 0 0
20 36 1 0 0 0 0
21 23 2 0 0 0 0
21 37 1 0 0 0 0
22 24 2 0 0 0 0
22 38 1 0 0 0 0
23 39 1 0 0 0 0
24 40 1 0 0 0 0
25 26 1 0 0 0 0
25 41 1 0 0 0 0
25 42 1 0 0 0 0
26 27 1 0 0 0 0
26 28 2 0 0 0 0
27 43 1 0 0 0 0
27 44 1 0 0 0 0
27 45 1 0 0 0 0
28 29 1 0 0 0 0
28 46 1 0 0 0 0
29 47 1 0 0 0 0
29 48 1 0 0 0 0
29 49 1 0 0 0 0
M END
$$$$