B41VJY
-OEChem-04042101483D
48 51 0 1 0 0 0 0 0999 V2000
-3.1830 -3.7905 -0.0749 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3948 -0.6719 -0.0845 N 0 0 0 0 0 0 0 0 0 0 0 0
3.1872 0.0324 -0.1295 N 0 0 3 0 0 0 0 0 0 0 0 0
-1.3722 -2.3028 -0.0853 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8074 0.0323 -0.0528 N 0 0 0 0 0 0 0 0 0 0 0 0
6.8207 -0.0342 0.4472 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.2765 0.7090 -0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.8588 2.9636 0.0166 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1765 -0.6526 1.1580 C 0 0 1 0 0 0 0 0 0 0 0 0
2.6711 -0.8907 0.8838 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1128 -0.5019 -1.3454 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2799 0.4690 -1.1923 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9342 0.6578 1.9121 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9519 -0.9571 -0.0737 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5203 0.4359 -0.1295 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8994 1.6564 -0.6774 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5104 -0.3658 0.4155 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7238 -2.6508 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3860 -3.3813 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1488 -0.2571 -0.0447 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6512 -1.5001 -0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2379 2.0325 -0.6637 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0806 0.8930 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1511 1.1595 -0.0946 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7061 2.0673 0.6136 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6449 3.0786 0.5944 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1049 1.7697 -0.5557 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8351 -1.4621 1.8143 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2149 -0.7860 1.8312 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8203 -1.9194 0.5313 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4842 -1.4742 -1.6887 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4331 -0.1242 -2.1185 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8046 0.5181 -2.1546 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9028 1.4732 -0.9648 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1957 1.5346 1.3118 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5244 0.6896 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1202 0.7575 2.1917 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1751 2.3407 -1.1098 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2988 -1.3391 0.8467 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2777 -3.2495 -0.9694 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8611 -4.3628 -0.1893 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2056 -3.3542 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7118 -1.7244 -0.0186 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5562 2.9804 -1.0821 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2070 1.4065 -0.0582 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7490 2.2119 1.0991 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4416 4.0377 1.0586 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0724 1.6495 -1.0274 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 2 0 0 0 0
2 9 1 0 0 0 0
2 11 1 0 0 0 0
2 14 1 0 0 0 0
3 10 1 0 0 0 0
3 12 1 0 0 0 0
3 15 1 0 0 0 0
4 14 1 0 0 0 0
4 18 1 0 0 0 0
4 19 1 0 0 0 0
5 14 2 0 0 0 0
5 20 1 0 0 0 0
6 17 1 0 0 0 0
6 24 2 0 0 0 0
7 23 2 0 0 0 0
7 27 1 0 0 0 0
8 26 1 0 0 0 0
8 27 2 0 0 0 0
9 10 1 0 0 0 0
9 13 1 0 0 0 0
9 28 1 0 0 0 0
10 29 1 0 0 0 0
10 30 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 33 1 0 0 0 0
12 34 1 0 0 0 0
13 35 1 0 0 0 0
13 36 1 0 0 0 0
13 37 1 0 0 0 0
15 16 1 0 0 0 0
15 17 2 0 0 0 0
16 22 2 0 0 0 0
16 38 1 0 0 0 0
17 39 1 0 0 0 0
18 21 1 0 0 0 0
19 40 1 0 0 0 0
19 41 1 0 0 0 0
19 42 1 0 0 0 0
20 21 2 0 0 0 0
20 23 1 0 0 0 0
21 43 1 0 0 0 0
22 24 1 0 0 0 0
22 44 1 0 0 0 0
23 25 1 0 0 0 0
24 45 1 0 0 0 0
25 26 2 0 0 0 0
25 46 1 0 0 0 0
26 47 1 0 0 0 0
27 48 1 0 0 0 0
M END
$$$$