BKTG40
-OEChem-04022113553D
68 74 0 1 0 0 0 0 0999 V2000
1.7485 -2.1012 -1.2049 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2456 -1.5519 0.9113 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3999 1.1294 -0.2344 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9717 -0.4761 1.9597 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.1085 1.3089 0.6404 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8883 -0.5513 0.4014 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2773 3.3758 0.8979 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5286 2.5100 -1.4875 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1253 1.8937 -0.2393 O 0 0 0 0 0 0 0 0 0 0 0 0
7.5001 -0.9656 -0.0417 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.8655 -2.1028 -0.6338 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0675 -3.2438 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0619 0.9713 -0.4165 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.2080 -0.1289 -0.4552 C 0 0 1 0 0 0 0 0 0 0 0 0
1.3207 0.2215 -0.2977 C 0 0 1 0 0 0 0 0 0 0 0 0
1.4887 -0.7180 -1.4791 C 0 0 2 0 0 0 0 0 0 0 0 0
0.3947 -1.7366 -1.4904 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.5356 -1.5327 -0.3145 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.4392 0.1231 0.5083 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.2566 1.9971 0.7304 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2424 -0.6097 0.9871 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1043 1.7839 -1.7469 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7020 1.6043 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6837 -0.5198 -0.1472 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6776 2.4651 0.8234 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2417 -0.4843 1.9192 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9634 -0.1276 0.5812 C 0 0 2 0 0 0 0 0 0 0 0 0
3.6448 0.4981 -0.5325 C 0 0 2 0 0 0 0 0 0 0 0 0
-4.0709 2.1735 0.7598 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7428 1.5582 -0.4456 C 0 0 1 0 0 0 0 0 0 0 0 0
-6.1842 -0.7090 -0.1026 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1301 0.9360 -0.6040 C 0 0 2 0 0 0 0 0 0 0 0 0
5.1115 -1.2424 0.1425 C 0 0 1 0 0 0 0 0 0 0 0 0
6.2955 -0.2854 0.3005 C 0 0 1 0 0 0 0 0 0 0 0 0
-6.9277 -0.1286 -1.1578 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.7947 -1.9088 0.1799 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1955 -2.4106 1.1197 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.9395 -1.0151 -1.4448 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6169 -0.1059 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7606 -0.2832 -2.4301 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0638 -2.0220 -2.4237 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2692 -2.3426 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3901 2.8678 0.5613 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0394 1.5958 1.7053 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0242 1.1399 -2.6284 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7137 2.5115 -1.7934 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0449 2.3361 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5841 -1.6121 -0.1804 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7615 -0.1813 -1.1907 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8320 3.5259 0.9947 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2421 -1.5792 1.8898 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0360 -0.1849 2.6126 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3057 -0.1580 2.3822 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9648 -0.4906 1.6152 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6553 0.1106 -1.5577 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6727 2.1053 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3261 0.6763 -1.6509 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0700 -1.6546 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3881 0.0388 1.3443 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7521 0.8160 -1.6526 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6012 -2.6980 0.8919 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5929 2.0457 -2.3394 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1710 -2.0550 2.1552 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1017 -3.0029 0.9613 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9671 2.1582 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.7498 -1.0190 -2.1592 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4223 -1.2697 -0.9621 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1380 -3.9765 1.5594 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
1 17 1 0 0 0 0
2 18 1 0 0 0 0
2 21 1 0 0 0 0
3 15 1 0 0 0 0
3 28 1 0 0 0 0
4 21 2 0 0 0 0
5 27 1 0 0 0 0
5 29 1 0 0 0 0
6 28 1 0 0 0 0
6 33 1 0 0 0 0
7 29 2 0 0 0 0
8 30 1 0 0 0 0
8 62 1 0 0 0 0
9 32 1 0 0 0 0
9 65 1 0 0 0 0
10 34 1 0 0 0 0
10 67 1 0 0 0 0
11 36 1 0 0 0 0
11 38 1 0 0 0 0
12 37 1 0 0 0 0
12 68 1 0 0 0 0
13 14 1 0 0 0 0
13 15 1 0 0 0 0
13 20 1 0 0 0 0
13 22 1 0 0 0 0
14 18 1 0 0 0 0
14 19 1 0 0 0 0
14 39 1 0 0 0 0
15 16 1 0 0 0 0
15 21 1 0 0 0 0
16 17 1 0 0 0 0
16 40 1 0 0 0 0
17 18 1 0 0 0 0
17 41 1 0 0 0 0
18 42 1 0 0 0 0
19 23 1 0 0 0 0
19 24 1 0 0 0 0
19 26 1 0 0 0 0
20 25 1 0 0 0 0
20 43 1 0 0 0 0
20 44 1 0 0 0 0
22 45 1 0 0 0 0
22 46 1 0 0 0 0
22 47 1 0 0 0 0
23 25 2 0 0 0 0
23 29 1 0 0 0 0
24 27 1 0 0 0 0
24 48 1 0 0 0 0
24 49 1 0 0 0 0
25 50 1 0 0 0 0
26 51 1 0 0 0 0
26 52 1 0 0 0 0
26 53 1 0 0 0 0
27 31 1 0 0 0 0
27 54 1 0 0 0 0
28 30 1 0 0 0 0
28 55 1 0 0 0 0
30 32 1 0 0 0 0
30 56 1 0 0 0 0
31 35 1 0 0 0 0
31 36 2 0 0 0 0
32 34 1 0 0 0 0
32 57 1 0 0 0 0
33 34 1 0 0 0 0
33 37 1 0 0 0 0
33 58 1 0 0 0 0
34 59 1 0 0 0 0
35 38 2 0 0 0 0
35 60 1 0 0 0 0
36 61 1 0 0 0 0
37 63 1 0 0 0 0
37 64 1 0 0 0 0
38 66 1 0 0 0 0
M END
$$$$