BCP4S7
-OEChem-04022112543D
50 54 0 1 0 0 0 0 0999 V2000
6.2609 0.9993 -0.4215 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7701 -2.1874 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7181 3.2468 0.1333 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4942 -1.5996 -0.0628 O 0 0 0 0 0 0 0 0 0 0 0 0
7.0774 -0.9521 -1.1731 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5338 3.2379 0.1035 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.8424 -0.6512 -0.0219 O 0 5 0 0 0 0 0 0 0 0 0 0
-6.9422 1.3499 0.0441 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4206 1.3320 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.3067 1.6773 0.0519 N 0 0 0 0 0 0 0 0 0 0 0 0
-6.8366 0.0997 0.0019 N 0 3 0 0 0 0 0 0 0 0 0 0
4.9683 -1.0492 -0.0022 C 0 0 1 0 0 0 0 0 0 0 0 0
3.7351 -0.1890 -0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3416 -0.0384 -0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8494 1.1500 0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0994 1.9637 0.0584 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8469 0.8010 0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4238 -0.8170 -0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6211 2.0231 0.0758 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0677 -0.4637 -0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3078 -1.5299 1.4106 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1855 1.8081 0.1042 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1804 0.8307 0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1800 -0.3405 -0.5962 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1154 -0.2886 -0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3917 0.2813 0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9748 2.1040 0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5513 -2.3957 1.4125 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9560 -1.6606 -0.0621 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5427 -0.4817 -0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1090 -2.4526 -0.0871 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3897 -1.8687 -0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9803 -3.9392 -0.1369 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0150 2.6131 -0.8185 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0135 2.5533 0.9765 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3423 -1.8975 -0.0571 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4616 -0.6819 2.0893 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4802 -2.1270 1.8144 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1845 2.7236 -0.4962 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4405 2.0818 1.1333 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4634 -3.2758 0.7699 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7190 -2.7720 2.4288 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4541 -1.8409 1.1434 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6170 -2.6431 -0.9793 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1106 2.2930 0.0739 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1258 -2.3177 -0.0854 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2581 -2.5243 -0.0867 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4388 -4.3035 0.7424 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9568 -4.4347 -0.1512 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4427 -4.2440 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0
1 22 1 0 0 0 0
1 24 1 0 0 0 0
2 12 1 0 0 0 0
2 44 1 0 0 0 0
3 19 2 0 0 0 0
4 20 2 0 0 0 0
5 24 2 0 0 0 0
6 27 2 0 0 0 0
7 11 1 0 0 0 0
8 11 2 0 0 0 0
9 14 1 0 0 0 0
9 16 1 0 0 0 0
9 19 1 0 0 0 0
10 26 1 0 0 0 0
10 27 1 0 0 0 0
10 45 1 0 0 0 0
11 30 1 0 0 0 0
12 13 1 0 0 0 0
12 21 1 0 0 0 0
12 24 1 0 0 0 0
13 15 2 0 0 0 0
13 18 1 0 0 0 0
14 18 2 0 0 0 0
14 20 1 0 0 0 0
15 19 1 0 0 0 0
15 22 1 0 0 0 0
16 17 1 0 0 0 0
16 34 1 0 0 0 0
16 35 1 0 0 0 0
17 20 1 0 0 0 0
17 23 2 0 0 0 0
18 36 1 0 0 0 0
21 28 1 0 0 0 0
21 37 1 0 0 0 0
21 38 1 0 0 0 0
22 39 1 0 0 0 0
22 40 1 0 0 0 0
23 25 1 0 0 0 0
23 27 1 0 0 0 0
25 26 2 0 0 0 0
25 29 1 0 0 0 0
26 30 1 0 0 0 0
28 41 1 0 0 0 0
28 42 1 0 0 0 0
28 43 1 0 0 0 0
29 31 2 0 0 0 0
29 46 1 0 0 0 0
30 32 2 0 0 0 0
31 32 1 0 0 0 0
31 33 1 0 0 0 0
32 47 1 0 0 0 0
33 48 1 0 0 0 0
33 49 1 0 0 0 0
33 50 1 0 0 0 0
M CHG 2 7 -1 11 1
M END
$$$$