B0DIN7
-OEChem-04022115373D
44 47 0 0 0 0 0 0 0999 V2000
-1.1236 -0.4651 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1258 0.0452 0.4077 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.5940 -0.7868 0.6158 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3969 -0.2329 -1.9605 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4633 1.8675 0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8137 2.2415 -0.0869 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1867 0.5095 0.2428 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7990 1.2476 -0.0657 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4052 -0.0700 0.1111 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5406 2.8498 0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1309 3.5986 -0.2617 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2180 -0.7730 -0.3936 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3776 -1.1368 0.1415 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2076 4.1930 -0.1215 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1251 4.5665 -0.2785 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8216 -0.2884 -0.6474 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8886 -0.2862 0.7008 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1873 -0.7374 0.9369 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7615 -1.6815 -1.2675 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7731 -1.6605 0.0707 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0505 -2.4116 -0.2911 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0603 -2.1324 -1.0316 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9501 -0.2306 2.1143 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0359 -3.3910 -0.2331 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5261 -1.7653 0.6575 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2999 -3.0698 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8434 1.5190 -0.1967 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5899 2.5936 0.1761 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1648 3.9135 -0.3862 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9881 4.9483 -0.1342 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3828 5.6129 -0.4141 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4457 0.4428 1.3731 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2225 -2.0838 -2.1186 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7846 -2.0190 0.2428 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0691 -2.6675 -0.6774 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5149 -2.8550 -1.7031 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2836 -0.0429 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6962 -0.9596 2.4483 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4633 0.7012 1.8565 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8201 -4.4021 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4600 0.0733 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0101 -0.4309 -2.7436 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4952 -1.4635 1.0411 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0834 -3.8169 0.3027 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 2 0 0 0 0
1 9 1 0 0 0 0
2 7 1 0 0 0 0
2 16 2 0 0 0 0
3 13 1 0 0 0 0
3 25 2 0 0 0 0
4 16 1 0 0 0 0
4 41 1 0 0 0 0
4 42 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 10 2 0 0 0 0
6 8 1 0 0 0 0
6 11 2 0 0 0 0
8 9 2 0 0 0 0
8 27 1 0 0 0 0
9 13 1 0 0 0 0
10 14 1 0 0 0 0
10 28 1 0 0 0 0
11 15 1 0 0 0 0
11 29 1 0 0 0 0
12 16 1 0 0 0 0
12 17 1 0 0 0 0
12 19 2 0 0 0 0
13 21 2 0 0 0 0
14 15 2 0 0 0 0
14 30 1 0 0 0 0
15 31 1 0 0 0 0
17 18 2 0 0 0 0
17 32 1 0 0 0 0
18 20 1 0 0 0 0
18 23 1 0 0 0 0
19 22 1 0 0 0 0
19 33 1 0 0 0 0
20 22 2 0 0 0 0
20 34 1 0 0 0 0
21 24 1 0 0 0 0
21 35 1 0 0 0 0
22 36 1 0 0 0 0
23 37 1 0 0 0 0
23 38 1 0 0 0 0
23 39 1 0 0 0 0
24 26 2 0 0 0 0
24 40 1 0 0 0 0
25 26 1 0 0 0 0
25 43 1 0 0 0 0
26 44 1 0 0 0 0
M END
$$$$