BY2T9H
-OEChem-04012112113D
36 38 0 0 0 0 0 0 0999 V2000
5.1364 -0.7355 -0.0037 I 0 0 0 0 0 0 0 0 0 0 0 0
3.8382 -4.4729 0.0018 I 0 0 0 0 0 0 0 0 0 0 0 0
-4.9099 -0.1345 -0.0011 S 0 0 0 0 0 0 0 0 0 0 0 0
1.6379 4.9764 -0.0022 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.4699 -0.6051 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.4897 -0.5797 1.2589 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3752 -2.6970 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9329 -1.3997 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0374 -0.5744 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4806 -1.0937 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2034 -0.5031 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9341 0.8579 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1845 -1.4091 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1581 -0.9476 -1.2071 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1590 -0.9456 1.2088 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5213 -0.6517 -1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5222 -0.6499 1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7455 -2.7147 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8830 1.5526 -1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8851 1.5544 1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9781 1.6428 -0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7831 2.9438 -1.2086 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7851 2.9457 1.2075 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7340 3.6405 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7862 -3.5187 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6399 -1.0584 -2.1566 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6414 -1.0551 2.1587 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0297 -0.5347 -2.1607 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0323 -0.5318 2.1601 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9199 1.0251 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9236 1.0282 2.1593 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0285 1.9416 -0.0084 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4807 2.0161 -0.9005 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4884 2.0184 0.8973 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7432 3.4851 -2.1493 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7468 3.4883 2.1474 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 18 1 0 0 0 0
3 5 2 0 0 0 0
3 6 2 0 0 0 0
3 11 1 0 0 0 0
3 21 1 0 0 0 0
4 24 1 0 0 0 0
7 8 1 0 0 0 0
7 18 1 0 0 0 0
7 25 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
9 12 1 0 0 0 0
9 13 1 0 0 0 0
10 14 2 0 0 0 0
10 15 1 0 0 0 0
11 16 2 0 0 0 0
11 17 1 0 0 0 0
12 19 2 0 0 0 0
12 20 1 0 0 0 0
13 18 2 0 0 0 0
14 16 1 0 0 0 0
14 26 1 0 0 0 0
15 17 2 0 0 0 0
15 27 1 0 0 0 0
16 28 1 0 0 0 0
17 29 1 0 0 0 0
19 22 1 0 0 0 0
19 30 1 0 0 0 0
20 23 2 0 0 0 0
20 31 1 0 0 0 0
21 32 1 0 0 0 0
21 33 1 0 0 0 0
21 34 1 0 0 0 0
22 24 2 0 0 0 0
22 35 1 0 0 0 0
23 24 1 0 0 0 0
23 36 1 0 0 0 0
M END
$$$$