BTP1R2
-OEChem-04022115533D
50 52 0 0 0 0 0 0 0999 V2000
2.1544 -2.3078 2.6438 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6548 3.2434 0.9113 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.2953 0.6501 1.0235 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5971 -2.4517 -1.4329 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.0620 -1.7058 -0.4131 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4382 -0.6451 -1.4194 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7701 2.2438 -0.8673 N 0 0 0 0 0 0 0 0 0 0 0 0
4.4452 0.9953 -0.3012 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0310 -0.2431 0.2644 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0279 2.3435 0.1334 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6681 -1.2560 -0.4554 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9875 3.0059 -0.7881 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3101 0.7153 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1724 -0.6004 1.3229 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4889 -2.6139 -0.1686 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9835 -1.9548 1.6214 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6326 -2.9444 0.8857 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6981 2.4281 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7327 0.6981 0.2077 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4331 1.5073 -0.3119 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5516 1.5516 0.4268 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6112 -0.4881 -0.5159 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9725 1.0767 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0906 0.2692 0.5146 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7292 -1.2957 -0.7243 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9689 -0.9170 -0.2092 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.1232 1.4606 0.1915 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2952 -2.7650 -1.9244 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6294 2.3058 1.1548 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9107 2.9941 0.1799 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7593 4.0115 -0.4183 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3781 3.0997 -1.8073 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8458 1.3603 -2.0166 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0143 -1.1314 -2.0924 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6621 0.1671 1.8983 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9938 -3.3850 -0.7407 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4755 -3.9926 1.1296 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7135 1.5352 -1.5932 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3079 0.8423 -1.1583 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6385 2.2586 1.2485 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6325 -0.7733 -0.8792 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0785 2.0001 1.2884 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7866 -1.5016 3.0447 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7881 -2.4812 -0.9333 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6260 2.4088 -0.0364 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.3719 0.9342 -0.7354 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.0495 1.6726 0.7324 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9423 -2.0178 -2.6435 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5839 -2.9320 -1.1081 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3775 -3.7117 -2.4688 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
1 43 1 0 0 0 0
2 18 2 0 0 0 0
3 24 1 0 0 0 0
3 27 1 0 0 0 0
4 25 1 0 0 0 0
4 28 1 0 0 0 0
5 26 1 0 0 0 0
5 44 1 0 0 0 0
6 11 1 0 0 0 0
6 13 1 0 0 0 0
6 34 1 0 0 0 0
7 12 1 0 0 0 0
7 18 1 0 0 0 0
7 38 1 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 13 2 0 0 0 0
9 11 2 0 0 0 0
9 14 1 0 0 0 0
10 12 1 0 0 0 0
10 29 1 0 0 0 0
10 30 1 0 0 0 0
11 15 1 0 0 0 0
12 31 1 0 0 0 0
12 32 1 0 0 0 0
13 33 1 0 0 0 0
14 16 2 0 0 0 0
14 35 1 0 0 0 0
15 17 2 0 0 0 0
15 36 1 0 0 0 0
16 17 1 0 0 0 0
17 37 1 0 0 0 0
18 20 1 0 0 0 0
19 21 1 0 0 0 0
19 22 2 0 0 0 0
19 23 1 0 0 0 0
20 21 2 0 0 0 0
20 39 1 0 0 0 0
21 40 1 0 0 0 0
22 25 1 0 0 0 0
22 41 1 0 0 0 0
23 24 2 0 0 0 0
23 42 1 0 0 0 0
24 26 1 0 0 0 0
25 26 2 0 0 0 0
27 45 1 0 0 0 0
27 46 1 0 0 0 0
27 47 1 0 0 0 0
28 48 1 0 0 0 0
28 49 1 0 0 0 0
28 50 1 0 0 0 0
M END
$$$$