BGTC64
-OEChem-04012113263D
34 34 0 1 0 0 0 0 0999 V2000
-0.3218 -1.8638 0.9695 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1898 -0.5222 -0.1832 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.0889 -1.7491 -0.9965 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.9172 0.6456 -0.3129 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.1881 -0.6105 -0.8473 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.4585 0.3735 1.1086 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0745 -1.0625 0.0649 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3484 -1.0369 0.5507 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0216 1.1518 -1.2521 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4803 0.4340 -1.2642 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1679 0.0999 1.1556 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1178 1.5852 1.7537 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6242 1.3426 -0.9233 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3779 1.2123 0.1766 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1798 1.4538 -0.2234 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8095 -0.4116 -1.8536 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6438 0.0749 1.7759 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1902 -0.4419 1.1025 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9525 -1.6085 -0.1652 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0403 -1.7322 1.3383 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6407 1.2453 -2.2747 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8785 0.4706 -1.2689 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3782 2.1412 -0.9495 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6127 1.0588 -1.4806 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7192 -0.1457 -2.1624 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1361 -0.2906 1.4876 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6576 0.5057 2.0372 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4219 -2.0683 -0.0884 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5882 -2.5358 -1.4086 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3677 1.3647 2.7968 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4481 2.4508 1.7427 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0480 1.8562 1.2457 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8283 2.1622 -1.6066 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1687 1.9289 0.3755 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 2 0 0 0 0
2 7 1 0 0 0 0
2 8 1 0 0 0 0
2 10 1 0 0 0 0
3 5 1 0 0 0 0
3 28 1 0 0 0 0
3 29 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 9 1 0 0 0 0
4 15 1 0 0 0 0
5 7 1 0 0 0 0
5 16 1 0 0 0 0
6 12 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
8 11 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
10 13 1 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
11 14 1 0 0 0 0
11 26 1 0 0 0 0
11 27 1 0 0 0 0
12 30 1 0 0 0 0
12 31 1 0 0 0 0
12 32 1 0 0 0 0
13 14 2 0 0 0 0
13 33 1 0 0 0 0
14 34 1 0 0 0 0
M END
$$$$