B68APD
-OEChem-04022104573D
47 49 0 0 0 0 0 0 0999 V2000
1.9606 -3.9758 -0.2629 S 0 0 0 0 0 0 0 0 0 0 0 0
-2.0529 -1.0483 0.5146 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6849 -1.7003 0.0841 N 0 0 0 0 0 0 0 0 0 0 0 0
2.9222 -1.5430 -0.6517 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5322 0.4720 0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.6151 2.3059 -0.6598 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4013 -2.0803 1.3347 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4934 -1.0280 -0.8452 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1077 -1.8506 1.4116 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0135 -0.7750 -0.8166 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4987 -1.2631 0.4721 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8518 -2.3017 -0.2556 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2397 -0.0139 0.0754 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0952 1.1498 0.8227 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0711 -0.0189 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3134 -0.2278 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7983 2.2727 0.4169 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7305 1.1562 -1.3616 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4823 0.2619 -0.8624 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8745 1.5527 -0.5259 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9454 1.7228 0.8549 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0969 2.3038 0.3486 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1239 2.1293 -1.1002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0868 2.4997 1.7965 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8023 -2.0614 2.3552 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5989 -3.0780 0.9206 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9544 -0.2371 -1.4479 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6877 -1.9825 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3138 -0.9190 1.9539 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5952 -2.6545 1.9724 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4350 -0.8615 -1.8244 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2002 0.2439 -0.4607 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7592 -2.1079 -0.1796 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8739 -1.5311 1.4698 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6413 -2.0644 -1.1493 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4601 1.1907 1.7011 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2073 -0.9074 -1.6459 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7209 3.2050 0.9665 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3903 1.2047 -2.2216 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0784 -0.3383 -1.5432 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3833 3.3129 0.6276 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9785 1.8852 -0.4615 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0528 3.2187 -1.1892 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3132 1.7377 -2.1055 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7281 3.4160 1.3171 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6507 2.7630 2.6969 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2129 1.9155 2.1036 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 2 0 0 0 0
2 7 1 0 0 0 0
2 8 1 0 0 0 0
2 11 1 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
3 12 1 0 0 0 0
4 12 1 0 0 0 0
4 16 1 0 0 0 0
4 35 1 0 0 0 0
5 16 1 0 0 0 0
5 21 2 0 0 0 0
6 17 2 0 0 0 0
6 18 1 0 0 0 0
7 9 1 0 0 0 0
7 25 1 0 0 0 0
7 26 1 0 0 0 0
8 10 1 0 0 0 0
8 27 1 0 0 0 0
8 28 1 0 0 0 0
9 29 1 0 0 0 0
9 30 1 0 0 0 0
10 31 1 0 0 0 0
10 32 1 0 0 0 0
11 13 1 0 0 0 0
11 33 1 0 0 0 0
11 34 1 0 0 0 0
13 14 2 0 0 0 0
13 15 1 0 0 0 0
14 17 1 0 0 0 0
14 36 1 0 0 0 0
15 18 2 0 0 0 0
15 37 1 0 0 0 0
16 19 2 0 0 0 0
17 38 1 0 0 0 0
18 39 1 0 0 0 0
19 20 1 0 0 0 0
19 40 1 0 0 0 0
20 22 2 0 0 0 0
20 23 1 0 0 0 0
21 22 1 0 0 0 0
21 24 1 0 0 0 0
22 41 1 0 0 0 0
23 42 1 0 0 0 0
23 43 1 0 0 0 0
23 44 1 0 0 0 0
24 45 1 0 0 0 0
24 46 1 0 0 0 0
24 47 1 0 0 0 0
M END
$$$$