BORF50
-OEChem-04012113173D
62 64 0 0 0 0 0 0 0999 V2000
-0.0117 0.7083 3.2367 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1681 -0.2622 -1.2954 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.0073 -0.3911 -1.5476 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7919 0.1549 -0.2361 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6791 -0.2586 -0.1744 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2113 0.2986 1.1935 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1533 0.2059 1.1671 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0118 0.4446 2.0502 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4502 0.2768 1.6882 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4104 0.4185 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6911 0.1353 0.9044 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6195 0.2057 0.7443 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4886 1.1360 -0.3293 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3736 -1.2389 -0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3810 -1.2632 -0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2634 1.0520 -0.7836 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2073 -1.1292 0.6757 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1197 1.2533 -0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3149 1.2699 0.4126 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2299 -1.0376 0.7489 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0217 -0.1306 -0.5686 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8903 -0.1942 -0.7904 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1609 2.3603 -0.8577 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0316 -2.5795 -0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9361 -2.6276 -0.3127 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8012 2.1823 -1.5982 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6612 2.7404 -2.2483 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4809 -3.5001 -1.1021 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3910 -3.2510 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.8153 3.0208 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8898 1.1200 -0.7477 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3788 -0.5890 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7655 -1.3499 -0.2384 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2387 0.1830 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6130 0.3779 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6147 0.7730 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7050 -2.0111 1.0665 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6303 2.2244 -0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8962 2.2562 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8244 -1.8512 1.3457 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9652 3.2006 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2522 2.2598 -0.8535 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8925 -3.0557 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1172 -2.4790 -0.1348 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6980 -3.2834 0.5348 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0316 -2.5988 -0.3535 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2287 1.8346 -2.5456 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9712 2.8350 -1.9008 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8584 1.9461 -2.9758 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1635 3.6495 -2.5938 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5825 2.9304 -2.2435 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6407 -3.0775 -2.0997 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9805 -4.4731 -1.0611 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4055 -3.6644 -0.9744 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3003 -3.3448 -1.5566 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8132 -4.2507 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6468 -2.6453 -2.4699 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.6817 2.4235 -0.5237 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1731 3.8471 -1.4485 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3696 3.4472 0.0792 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3224 0.5218 -1.8443 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.4391 0.4520 -1.7541 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 2 0 0 0 0
2 21 1 0 0 0 0
2 61 1 0 0 0 0
3 22 1 0 0 0 0
3 62 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 31 1 0 0 0 0
4 32 1 0 0 0 0
5 7 1 0 0 0 0
5 33 1 0 0 0 0
5 34 1 0 0 0 0
6 8 1 0 0 0 0
6 9 2 0 0 0 0
7 8 1 0 0 0 0
7 10 2 0 0 0 0
9 11 1 0 0 0 0
9 35 1 0 0 0 0
10 12 1 0 0 0 0
10 36 1 0 0 0 0
11 17 2 0 0 0 0
11 19 1 0 0 0 0
12 18 2 0 0 0 0
12 20 1 0 0 0 0
13 19 2 0 0 0 0
13 21 1 0 0 0 0
13 23 1 0 0 0 0
14 20 2 0 0 0 0
14 22 1 0 0 0 0
14 24 1 0 0 0 0
15 17 1 0 0 0 0
15 21 2 0 0 0 0
15 25 1 0 0 0 0
16 18 1 0 0 0 0
16 22 2 0 0 0 0
16 26 1 0 0 0 0
17 37 1 0 0 0 0
18 38 1 0 0 0 0
19 39 1 0 0 0 0
20 40 1 0 0 0 0
23 27 1 0 0 0 0
23 41 1 0 0 0 0
23 42 1 0 0 0 0
24 28 1 0 0 0 0
24 43 1 0 0 0 0
24 44 1 0 0 0 0
25 29 1 0 0 0 0
25 45 1 0 0 0 0
25 46 1 0 0 0 0
26 30 1 0 0 0 0
26 47 1 0 0 0 0
26 48 1 0 0 0 0
27 49 1 0 0 0 0
27 50 1 0 0 0 0
27 51 1 0 0 0 0
28 52 1 0 0 0 0
28 53 1 0 0 0 0
28 54 1 0 0 0 0
29 55 1 0 0 0 0
29 56 1 0 0 0 0
29 57 1 0 0 0 0
30 58 1 0 0 0 0
30 59 1 0 0 0 0
30 60 1 0 0 0 0
M END
$$$$