B7F3AK
-OEChem-04042103593D
67 70 0 1 0 0 0 0 0999 V2000
-3.6994 0.1598 -1.3948 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.1572 -2.3954 -1.3752 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.0543 -1.7007 0.8114 O 0 0 0 0 0 0 0 0 0 0 0 0
9.3255 -2.8041 1.3162 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5168 1.0366 0.7394 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7966 1.8013 0.0753 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4970 3.4934 -1.1808 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.1645 -1.7663 -0.5349 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.2243 2.4145 0.3275 C 0 0 1 0 0 0 0 0 0 0 0 0
-3.4097 3.2309 1.6131 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0659 2.2433 2.7231 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6090 0.9251 2.1934 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7885 0.0285 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8472 2.5994 -0.2831 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2045 -1.2925 0.4227 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.0116 -2.2370 0.6018 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2930 2.2127 -0.6395 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3240 -2.5093 -0.7406 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4450 -3.5689 1.2246 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1639 3.2578 -1.4074 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5917 1.6033 -0.5249 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.5111 -1.9323 -0.2638 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7020 0.2508 -0.2019 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7404 2.3657 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9608 -0.3393 -0.0911 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9993 1.7755 -0.6261 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1096 0.4230 -0.3033 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4159 -0.1884 -0.1896 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.5656 -2.6125 -1.2335 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5818 -1.5403 -0.4907 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5096 0.5741 0.2203 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8412 -2.1297 -0.3815 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7691 -0.0152 0.3296 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9348 -1.3671 0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2813 -1.9972 0.1456 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9626 2.7139 -0.4268 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4628 3.5233 1.7122 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8011 4.1395 1.6559 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5000 2.5187 3.6882 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9781 2.1819 2.8449 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0465 0.0640 2.5623 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6659 0.8086 2.4573 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7164 -1.1565 1.3782 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2758 -1.7707 1.2684 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8285 1.0516 0.7539 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8628 -1.9446 -1.4883 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4765 -3.1891 -0.5906 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9096 -1.5995 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9864 -2.9877 -1.4683 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9410 -3.4018 2.1865 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1366 -4.1160 0.5752 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5763 -4.2110 1.4052 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3902 3.8566 -2.1164 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8254 -0.3708 -0.0355 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6815 3.4214 -0.9906 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9981 -1.3882 0.1897 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8639 2.4015 -0.8292 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.9505 -2.9789 -2.1888 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.0704 -1.6733 -0.9882 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.7565 -3.3674 -0.4649 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7664 -2.1660 -0.8431 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4230 1.6218 0.4951 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9607 -3.1823 -0.6244 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6110 0.5885 0.6583 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4883 -2.6249 -0.7282 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0743 -1.2445 0.2111 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2109 -3.2047 1.3528 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 2 0 0 0 0
2 22 1 0 0 0 0
2 29 1 0 0 0 0
3 22 2 0 0 0 0
4 35 1 0 0 0 0
4 67 1 0 0 0 0
5 9 1 0 0 0 0
5 12 1 0 0 0 0
5 13 1 0 0 0 0
6 14 1 0 0 0 0
6 17 1 0 0 0 0
6 45 1 0 0 0 0
7 14 2 0 0 0 0
7 20 1 0 0 0 0
8 15 1 0 0 0 0
8 22 1 0 0 0 0
8 46 1 0 0 0 0
9 10 1 0 0 0 0
9 14 1 0 0 0 0
9 36 1 0 0 0 0
10 11 1 0 0 0 0
10 37 1 0 0 0 0
10 38 1 0 0 0 0
11 12 1 0 0 0 0
11 39 1 0 0 0 0
11 40 1 0 0 0 0
12 41 1 0 0 0 0
12 42 1 0 0 0 0
13 15 1 0 0 0 0
15 16 1 0 0 0 0
15 43 1 0 0 0 0
16 18 1 0 0 0 0
16 19 1 0 0 0 0
16 44 1 0 0 0 0
17 20 2 0 0 0 0
17 21 1 0 0 0 0
18 47 1 0 0 0 0
18 48 1 0 0 0 0
18 49 1 0 0 0 0
19 50 1 0 0 0 0
19 51 1 0 0 0 0
19 52 1 0 0 0 0
20 53 1 0 0 0 0
21 23 2 0 0 0 0
21 24 1 0 0 0 0
23 25 1 0 0 0 0
23 54 1 0 0 0 0
24 26 2 0 0 0 0
24 55 1 0 0 0 0
25 27 2 0 0 0 0
25 56 1 0 0 0 0
26 27 1 0 0 0 0
26 57 1 0 0 0 0
27 28 1 0 0 0 0
28 30 2 0 0 0 0
28 31 1 0 0 0 0
29 58 1 0 0 0 0
29 59 1 0 0 0 0
29 60 1 0 0 0 0
30 32 1 0 0 0 0
30 61 1 0 0 0 0
31 33 2 0 0 0 0
31 62 1 0 0 0 0
32 34 2 0 0 0 0
32 63 1 0 0 0 0
33 34 1 0 0 0 0
33 64 1 0 0 0 0
34 35 1 0 0 0 0
35 65 1 0 0 0 0
35 66 1 0 0 0 0
M END
$$$$