B7PDH3
-OEChem-04042104543D
46 48 0 0 0 0 0 0 0999 V2000
-3.4534 1.2183 -0.3982 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7233 0.8733 1.8773 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2073 0.7970 0.1621 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2027 0.3530 -0.3599 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.8030 -0.9712 0.2511 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2250 -1.1514 0.7871 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5715 -1.8026 -1.0126 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5634 -2.6237 1.0048 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9139 -3.2734 -0.7909 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3333 -3.4470 -0.2589 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5447 0.4782 -0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5886 2.0582 -0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7681 2.2112 0.2314 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3717 3.1268 -0.4164 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3568 3.4636 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6067 1.1001 0.6638 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7829 4.3793 -0.5907 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5813 4.5478 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0393 -0.7842 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3480 -1.2731 1.0118 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5300 -1.3807 -1.3947 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1723 -2.3927 1.1243 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3544 -2.5003 -1.2823 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6756 -3.0064 -0.0228 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1105 -1.3159 1.0315 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9576 -0.7267 0.0882 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3436 -0.6044 1.7306 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5264 -1.7179 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1799 -1.4083 -1.8373 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6080 -2.7191 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9452 -3.0232 1.8182 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2016 -3.7101 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8031 -3.8235 -1.7322 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5214 -4.5059 -0.0487 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0517 -3.1412 -1.0295 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5897 0.0444 0.4558 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4307 3.0848 -0.6204 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4188 3.6080 0.2387 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3855 5.2245 -0.9107 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0397 5.5231 -0.4896 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0150 0.6537 -1.3144 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9993 -0.8565 1.9447 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2860 -0.9946 -2.3804 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4232 -2.7880 2.1045 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7462 -2.9782 -2.1754 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3174 -3.8781 0.0648 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
2 16 2 0 0 0 0
3 11 1 0 0 0 0
3 12 1 0 0 0 0
3 36 1 0 0 0 0
4 16 1 0 0 0 0
4 19 1 0 0 0 0
4 41 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 11 1 0 0 0 0
5 25 1 0 0 0 0
6 8 1 0 0 0 0
6 26 1 0 0 0 0
6 27 1 0 0 0 0
7 9 1 0 0 0 0
7 28 1 0 0 0 0
7 29 1 0 0 0 0
8 10 1 0 0 0 0
8 30 1 0 0 0 0
8 31 1 0 0 0 0
9 10 1 0 0 0 0
9 32 1 0 0 0 0
9 33 1 0 0 0 0
10 34 1 0 0 0 0
10 35 1 0 0 0 0
12 13 1 0 0 0 0
12 14 2 0 0 0 0
13 15 2 0 0 0 0
13 16 1 0 0 0 0
14 17 1 0 0 0 0
14 37 1 0 0 0 0
15 18 1 0 0 0 0
15 38 1 0 0 0 0
17 18 2 0 0 0 0
17 39 1 0 0 0 0
18 40 1 0 0 0 0
19 20 2 0 0 0 0
19 21 1 0 0 0 0
20 22 1 0 0 0 0
20 42 1 0 0 0 0
21 23 2 0 0 0 0
21 43 1 0 0 0 0
22 24 2 0 0 0 0
22 44 1 0 0 0 0
23 24 1 0 0 0 0
23 45 1 0 0 0 0
24 46 1 0 0 0 0
M END
$$$$