B0MX2G
-OEChem-04022104273D
47 50 0 1 0 0 0 0 0999 V2000
-1.3000 2.1079 1.5033 O 0 5 0 0 0 0 0 0 0 0 0 0
-1.1533 -1.7463 -1.7792 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2387 -2.2448 1.1409 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8235 -1.9607 0.2745 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7666 0.6196 -0.1155 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1943 2.1029 0.1344 N 0 3 1 0 0 0 0 0 0 0 0 0
-1.5645 0.7819 -0.4763 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.8384 -0.3729 0.1991 C 0 0 1 0 0 0 0 0 0 0 0 0
-3.0469 0.7390 -0.4339 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2566 3.0064 -0.4396 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5488 2.1553 -0.4305 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2208 2.4054 -0.2682 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4308 -1.6808 -0.3792 C 0 0 1 0 0 0 0 0 0 0 0 0
0.6601 -0.1153 0.0748 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9730 -1.7407 -0.1690 C 0 0 2 0 0 0 0 0 0 0 0 0
1.1499 1.2119 -0.0948 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7028 -0.4161 -0.2783 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5810 -1.1638 0.2111 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5322 1.4364 -0.1669 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9537 -0.9193 0.1449 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4280 0.3757 -0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5158 -2.8588 1.2067 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2120 -2.6322 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4361 0.9095 1.1102 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2726 0.8631 -1.5369 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0480 -0.3743 1.2787 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9562 3.2560 -1.4633 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3181 3.9103 0.1733 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1662 2.3817 -1.3042 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1232 2.3525 0.4807 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5343 3.2555 0.3478 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1992 2.6967 -1.3242 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9629 -2.5511 0.0941 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3888 -2.4219 -0.9237 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7859 -0.4006 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2379 -2.1810 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9101 2.4451 -0.3187 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4847 -2.6009 -2.1036 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6291 -3.2886 2.2064 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5980 -3.6741 0.4808 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3257 -2.1391 1.0634 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9085 -3.4318 -0.6555 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7167 -1.9418 -1.6052 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3401 -3.0764 -1.4127 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4950 1.0726 0.8917 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3478 0.0692 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0282 1.8182 1.5642 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
2 13 1 0 0 0 0
2 38 1 0 0 0 0
3 15 1 0 0 0 0
3 22 1 0 0 0 0
4 20 1 0 0 0 0
4 23 1 0 0 0 0
5 21 1 0 0 0 0
5 24 1 0 0 0 0
6 7 1 0 0 0 0
6 10 1 0 0 0 0
6 12 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 25 1 0 0 0 0
8 13 1 0 0 0 0
8 14 1 0 0 0 0
8 26 1 0 0 0 0
9 11 1 0 0 0 0
9 17 2 0 0 0 0
10 11 1 0 0 0 0
10 27 1 0 0 0 0
10 28 1 0 0 0 0
11 29 1 0 0 0 0
11 30 1 0 0 0 0
12 16 1 0 0 0 0
12 31 1 0 0 0 0
12 32 1 0 0 0 0
13 15 1 0 0 0 0
13 33 1 0 0 0 0
14 16 1 0 0 0 0
14 18 2 0 0 0 0
15 17 1 0 0 0 0
15 34 1 0 0 0 0
16 19 2 0 0 0 0
17 35 1 0 0 0 0
18 20 1 0 0 0 0
18 36 1 0 0 0 0
19 21 1 0 0 0 0
19 37 1 0 0 0 0
20 21 2 0 0 0 0
22 39 1 0 0 0 0
22 40 1 0 0 0 0
22 41 1 0 0 0 0
23 42 1 0 0 0 0
23 43 1 0 0 0 0
23 44 1 0 0 0 0
24 45 1 0 0 0 0
24 46 1 0 0 0 0
24 47 1 0 0 0 0
M CHG 2 1 -1 6 1
M END
$$$$