BDP45T
-OEChem-04042107493D
42 44 0 0 0 0 0 0 0999 V2000
-1.7741 0.7759 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3855 1.2127 0.7288 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.9444 -0.6576 0.0363 N 0 0 0 0 0 0 0 0 0 0 0 0
-6.0183 -1.4289 -0.5889 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6037 0.5150 0.6104 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.1372 -1.3495 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.8668 -0.0702 1.2248 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8958 -0.2992 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7813 0.4622 -0.2071 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4913 0.8844 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5754 0.5667 -1.5231 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2698 1.3109 0.6145 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1115 1.1036 0.2626 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8812 0.6765 -1.0451 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0361 1.4207 1.0924 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2619 0.1757 0.4558 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8367 -1.1290 0.6294 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5397 0.4717 0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7197 -2.1733 0.3551 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4226 -0.5728 -0.2571 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0125 -1.8953 -0.0881 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.3491 -0.9751 -1.5321 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7235 -2.4647 -0.7846 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0038 1.0100 1.3802 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8723 1.2515 -0.1579 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.1217 -1.3313 -0.0394 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1074 -2.2126 1.1145 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7110 -0.3115 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.7058 0.6299 1.1602 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4698 -1.2067 -1.3544 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2818 0.2963 -1.7453 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3911 -0.1722 0.6003 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1448 1.4063 0.2124 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4001 0.2385 -2.5437 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0763 1.5945 1.2836 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6998 0.4455 -1.7215 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2102 1.7598 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8436 -1.3713 0.9961 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8601 1.5006 -0.1149 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4024 -3.2030 0.4919 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4294 -0.3564 -0.6021 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7004 -2.7084 -0.3004 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 10 1 0 0 0 0
2 13 1 0 0 0 0
2 16 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 8 1 0 0 0 0
4 6 1 0 0 0 0
4 22 1 0 0 0 0
4 23 1 0 0 0 0
5 7 1 0 0 0 0
5 24 1 0 0 0 0
5 25 1 0 0 0 0
6 7 1 0 0 0 0
6 26 1 0 0 0 0
6 27 1 0 0 0 0
7 28 1 0 0 0 0
7 29 1 0 0 0 0
8 9 1 0 0 0 0
8 30 1 0 0 0 0
8 31 1 0 0 0 0
9 32 1 0 0 0 0
9 33 1 0 0 0 0
10 11 2 0 0 0 0
10 12 1 0 0 0 0
11 14 1 0 0 0 0
11 34 1 0 0 0 0
12 15 2 0 0 0 0
12 35 1 0 0 0 0
13 14 2 0 0 0 0
13 15 1 0 0 0 0
14 36 1 0 0 0 0
15 37 1 0 0 0 0
16 17 2 0 0 0 0
16 18 1 0 0 0 0
17 19 1 0 0 0 0
17 38 1 0 0 0 0
18 20 2 0 0 0 0
18 39 1 0 0 0 0
19 21 2 0 0 0 0
19 40 1 0 0 0 0
20 21 1 0 0 0 0
20 41 1 0 0 0 0
21 42 1 0 0 0 0
M END
$$$$