BNMX16
-OEChem-04022115433D
52 55 0 0 0 0 0 0 0999 V2000
-1.5729 2.8611 1.0466 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1677 -3.0581 -0.0224 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4135 -0.3194 -0.0107 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8344 0.4941 -0.0244 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.0695 1.3764 -0.0377 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4783 -1.8439 -0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8498 -2.1040 -0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0044 -3.5184 -0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7468 -4.0773 -0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0264 -0.5503 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7391 -1.0200 -0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9867 0.9934 -0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1638 0.2438 -0.0333 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4879 0.9133 -0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2847 -4.2567 -0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3135 -5.4879 -0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1888 0.5769 1.1258 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1795 1.1745 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5815 0.5018 1.1013 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5720 1.0994 -1.2397 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4720 0.2918 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4530 1.5374 -2.4687 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2731 0.7631 -0.0816 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6740 2.6002 0.5614 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3221 1.2794 -0.6477 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6851 3.7027 0.5539 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1966 2.2908 -0.6697 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8674 3.5360 -0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1713 -3.1782 -0.0158 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8043 -1.2090 -0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6655 1.5479 0.8852 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5906 1.5788 -0.8411 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0213 -1.1310 -0.0214 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0129 -3.7873 0.6218 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1603 -5.2934 0.2809 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7066 -4.2692 -1.0579 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5710 -5.9668 0.9194 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7680 -5.5833 -0.1735 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8048 -6.0414 -0.8377 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1437 0.2410 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1269 1.3007 -2.1522 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8973 1.1628 2.7353 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8100 -0.5732 2.3039 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1747 0.0561 3.2126 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7035 0.7803 -2.7222 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9756 2.5176 -2.3693 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1357 1.5982 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3575 0.7048 -0.1008 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5796 0.3601 -1.1601 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4192 4.6396 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1553 2.1949 -1.1659 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6008 4.3340 -0.0627 H 0 0 0 0 0 0 0 0 0 0 0 0
1 24 2 0 0 0 0
2 6 1 0 0 0 0
2 9 1 0 0 0 0
2 29 1 0 0 0 0
3 10 1 0 0 0 0
3 12 1 0 0 0 0
3 33 1 0 0 0 0
4 10 1 0 0 0 0
4 13 2 0 0 0 0
5 13 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 10 2 0 0 0 0
7 8 1 0 0 0 0
7 11 2 0 0 0 0
8 9 2 0 0 0 0
8 15 1 0 0 0 0
9 16 1 0 0 0 0
11 13 1 0 0 0 0
11 30 1 0 0 0 0
12 14 1 0 0 0 0
12 31 1 0 0 0 0
12 32 1 0 0 0 0
14 17 2 0 0 0 0
14 18 1 0 0 0 0
15 34 1 0 0 0 0
15 35 1 0 0 0 0
15 36 1 0 0 0 0
16 37 1 0 0 0 0
16 38 1 0 0 0 0
16 39 1 0 0 0 0
17 19 1 0 0 0 0
17 21 1 0 0 0 0
18 20 2 0 0 0 0
18 22 1 0 0 0 0
19 23 2 0 0 0 0
19 40 1 0 0 0 0
20 23 1 0 0 0 0
20 41 1 0 0 0 0
21 42 1 0 0 0 0
21 43 1 0 0 0 0
21 44 1 0 0 0 0
22 45 1 0 0 0 0
22 46 1 0 0 0 0
22 47 1 0 0 0 0
23 48 1 0 0 0 0
24 26 1 0 0 0 0
25 27 2 0 0 0 0
25 49 1 0 0 0 0
26 28 2 0 0 0 0
26 50 1 0 0 0 0
27 28 1 0 0 0 0
27 51 1 0 0 0 0
28 52 1 0 0 0 0
M END
$$$$