B1SP0H
-OEChem-04022108153D
63 66 0 0 0 0 0 0 0999 V2000
-3.1289 -1.3882 -1.9461 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.3748 -1.0111 -0.2079 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.4001 3.3951 0.7294 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2066 -1.4602 -0.8653 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.9176 -2.9626 -0.7396 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.2028 -0.4560 0.4431 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.8873 1.1826 0.2586 N 0 0 0 0 0 0 0 0 0 0 0 0
2.4252 -0.1958 -0.1767 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5989 -0.1601 1.1473 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9199 -0.0768 0.2577 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9864 0.8788 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7961 -1.6404 -1.1872 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4498 -3.1107 -1.4387 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1566 1.0592 1.6606 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3541 1.0456 0.9628 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6608 1.3110 -1.2607 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3031 -1.3472 1.8171 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8214 -1.0928 -0.0599 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9196 1.4067 -2.1122 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0141 -3.3622 -1.7947 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4185 1.0911 2.8439 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6898 1.1521 1.3506 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2684 2.2711 -2.1935 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5651 -1.3153 3.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1571 -0.9862 0.3279 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5275 2.3668 -3.0448 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1228 -0.0960 3.5137 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5912 0.1362 1.0331 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2018 2.7990 -3.0854 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9053 -2.0026 -0.9061 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7314 -1.8328 0.3511 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5426 -0.1702 0.1384 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3203 0.5324 0.8275 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6637 1.8175 0.9376 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0520 2.2219 0.6381 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7534 -1.5203 -1.7244 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0944 -1.2855 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5571 -1.1202 -2.1229 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0759 -3.4983 -2.2524 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7003 -3.6947 -0.5434 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3899 2.0102 1.1919 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6912 1.8698 1.2009 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1156 0.9215 -0.6111 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6579 -2.3129 1.4691 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5420 -1.9913 -0.5996 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9546 1.0790 -2.1224 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2700 -2.8453 -2.7255 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1720 -4.4340 -1.9554 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0796 2.0408 3.2475 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0298 2.0293 1.8934 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7651 2.6034 -2.2293 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3408 -2.2388 3.5261 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8596 -1.7774 0.0822 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2529 2.7745 -3.7429 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8428 -3.4508 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4497 -0.0708 4.4362 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6315 0.2198 1.3338 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8959 3.5447 -3.8133 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1462 -2.0626 1.2491 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5700 -2.5351 0.3038 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3056 0.2145 1.0415 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8506 1.4258 0.0452 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9525 2.5762 1.2401 H 0 0 0 0 0 0 0 0 0 0 0 0
1 30 2 0 0 0 0
2 32 2 0 0 0 0
3 35 2 0 0 0 0
4 8 1 0 0 0 0
4 12 1 0 0 0 0
4 36 1 0 0 0 0
5 20 1 0 0 0 0
5 30 1 0 0 0 0
5 55 1 0 0 0 0
6 31 1 0 0 0 0
6 32 1 0 0 0 0
6 33 1 0 0 0 0
7 32 1 0 0 0 0
7 35 1 0 0 0 0
7 62 1 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 11 1 0 0 0 0
9 14 2 0 0 0 0
9 17 1 0 0 0 0
10 15 2 0 0 0 0
10 18 1 0 0 0 0
11 16 2 0 0 0 0
11 19 1 0 0 0 0
12 13 1 0 0 0 0
12 37 1 0 0 0 0
12 38 1 0 0 0 0
13 20 1 0 0 0 0
13 39 1 0 0 0 0
13 40 1 0 0 0 0
14 21 1 0 0 0 0
14 41 1 0 0 0 0
15 22 1 0 0 0 0
15 42 1 0 0 0 0
16 23 1 0 0 0 0
16 43 1 0 0 0 0
17 24 2 0 0 0 0
17 44 1 0 0 0 0
18 25 2 0 0 0 0
18 45 1 0 0 0 0
19 26 2 0 0 0 0
19 46 1 0 0 0 0
20 47 1 0 0 0 0
20 48 1 0 0 0 0
21 27 2 0 0 0 0
21 49 1 0 0 0 0
22 28 2 0 0 0 0
22 50 1 0 0 0 0
23 29 2 0 0 0 0
23 51 1 0 0 0 0
24 27 1 0 0 0 0
24 52 1 0 0 0 0
25 28 1 0 0 0 0
25 53 1 0 0 0 0
26 29 1 0 0 0 0
26 54 1 0 0 0 0
27 56 1 0 0 0 0
28 57 1 0 0 0 0
29 58 1 0 0 0 0
30 31 1 0 0 0 0
31 59 1 0 0 0 0
31 60 1 0 0 0 0
33 34 2 0 0 0 0
33 61 1 0 0 0 0
34 35 1 0 0 0 0
34 63 1 0 0 0 0
M END
$$$$