BW7PI0
-OEChem-04022108593D
32 33 0 0 0 0 0 0 0999 V2000
2.5047 -2.5527 -0.6633 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0272 1.2405 0.7055 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6010 1.5665 -0.1046 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.3770 0.9157 -0.8308 O 0 5 0 0 0 0 0 0 0 0 0 0
-3.8492 0.5504 -2.3642 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5681 -0.4929 -0.3939 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3070 1.4325 0.2636 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.2394 0.5110 -1.1722 N 0 3 0 0 0 0 0 0 0 0 0 0
1.1961 -0.7026 0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4645 -1.3567 -0.3798 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0944 0.7345 0.3616 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5666 0.8901 -0.0823 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0827 -1.4496 0.0718 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2550 -0.9677 0.4455 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8639 -1.0580 -0.7626 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2646 2.8650 0.5475 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0974 -0.4637 -0.5346 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6537 -1.0256 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3667 -0.0072 -0.1793 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9228 -0.5693 2.1282 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7794 -0.0601 1.1522 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1040 -2.5102 -0.1691 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2547 -0.5107 -1.6266 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8036 -2.1207 -1.0086 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5573 -0.9215 0.0736 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2456 3.2598 0.5499 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8542 3.4063 -0.1991 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7171 3.0295 1.5306 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7542 -0.4330 -1.5664 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9959 -1.4201 2.5429 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2438 -0.6104 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7608 0.2863 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 2 0 0 0 0
2 11 2 0 0 0 0
3 12 2 0 0 0 0
4 8 1 0 0 0 0
5 8 2 0 0 0 0
6 10 1 0 0 0 0
6 12 1 0 0 0 0
6 15 1 0 0 0 0
7 11 1 0 0 0 0
7 12 1 0 0 0 0
7 16 1 0 0 0 0
8 19 1 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
9 13 2 0 0 0 0
13 14 1 0 0 0 0
13 22 1 0 0 0 0
14 17 2 0 0 0 0
14 18 1 0 0 0 0
15 23 1 0 0 0 0
15 24 1 0 0 0 0
15 25 1 0 0 0 0
16 26 1 0 0 0 0
16 27 1 0 0 0 0
16 28 1 0 0 0 0
17 19 1 0 0 0 0
17 29 1 0 0 0 0
18 20 2 0 0 0 0
18 30 1 0 0 0 0
19 21 2 0 0 0 0
20 21 1 0 0 0 0
20 31 1 0 0 0 0
21 32 1 0 0 0 0
M CHG 2 4 -1 8 1
M END
$$$$