BN1G3B
-OEChem-04022113523D
52 54 0 1 0 0 0 0 0999 V2000
2.6224 -0.1271 1.5559 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4601 -1.5150 0.0443 N 0 0 1 0 0 0 0 0 0 0 0 0
2.8463 -2.8660 -0.6511 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4346 2.8926 -2.0256 N 0 0 0 0 0 0 0 0 0 0 0 0
-7.1174 1.9468 -0.8182 N 0 0 0 0 0 0 0 0 0 0 0 0
1.6603 -0.6208 -0.5738 C 0 0 1 0 0 0 0 0 0 0 0 0
4.0768 0.1675 -0.3134 C 0 0 2 0 0 0 0 0 0 0 0 0
1.5936 -2.1396 -0.7916 C 0 0 2 0 0 0 0 0 0 0 0 0
0.3055 -0.2626 0.0533 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4957 1.5981 0.0683 C 0 0 1 0 0 0 0 0 0 0 0 0
2.7728 -0.1875 0.3366 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1806 -0.7675 0.2007 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5216 -2.5910 0.1935 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5837 1.4068 1.1268 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3012 0.1386 0.6924 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4902 -1.5507 1.0711 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0211 2.3225 -1.1035 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7202 -0.7871 0.6582 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1724 0.2789 1.4356 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4075 -1.1449 -0.5019 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3117 0.9872 1.0533 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5467 -0.4367 -0.8842 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9988 0.6293 -0.1066 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7654 2.1233 1.9136 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2561 -0.8526 -2.1335 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1697 1.3575 -0.4999 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7680 -0.1020 -1.5341 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9780 0.0536 -1.3996 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2201 -2.3179 -1.8105 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3883 0.1661 1.0579 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2080 0.4814 -0.5671 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6655 2.1806 0.4853 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5473 -1.4274 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8382 -1.4100 1.0204 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1049 -3.5661 -0.0801 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9138 -2.6447 1.2177 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1235 1.2475 2.1098 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2697 2.2562 1.2096 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9983 0.3547 -0.1258 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8718 -0.3155 1.5078 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1101 -1.2111 2.0436 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8180 -2.5875 1.2326 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4945 -2.5726 -1.3806 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6840 -3.8618 -0.7935 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6333 0.5556 2.3386 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0558 -1.9805 -1.1028 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7585 3.0609 1.3477 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7740 1.9365 2.2972 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1113 2.2653 2.7811 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2832 -1.1588 -1.9085 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2710 -0.0320 -2.8586 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7644 -1.7030 -2.6189 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
2 9 1 0 0 0 0
2 13 1 0 0 0 0
2 16 1 0 0 0 0
3 8 1 0 0 0 0
3 43 1 0 0 0 0
3 44 1 0 0 0 0
4 17 3 0 0 0 0
5 26 3 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
6 11 1 0 0 0 0
6 27 1 0 0 0 0
7 10 1 0 0 0 0
7 11 1 0 0 0 0
7 12 1 0 0 0 0
7 28 1 0 0 0 0
8 13 1 0 0 0 0
8 29 1 0 0 0 0
9 30 1 0 0 0 0
9 31 1 0 0 0 0
10 14 1 0 0 0 0
10 17 1 0 0 0 0
10 32 1 0 0 0 0
12 15 1 0 0 0 0
12 33 1 0 0 0 0
12 34 1 0 0 0 0
13 35 1 0 0 0 0
13 36 1 0 0 0 0
14 15 1 0 0 0 0
14 37 1 0 0 0 0
14 38 1 0 0 0 0
15 39 1 0 0 0 0
15 40 1 0 0 0 0
16 18 1 0 0 0 0
16 41 1 0 0 0 0
16 42 1 0 0 0 0
18 19 2 0 0 0 0
18 20 1 0 0 0 0
19 21 1 0 0 0 0
19 45 1 0 0 0 0
20 22 2 0 0 0 0
20 46 1 0 0 0 0
21 23 2 0 0 0 0
21 24 1 0 0 0 0
22 23 1 0 0 0 0
22 25 1 0 0 0 0
23 26 1 0 0 0 0
24 47 1 0 0 0 0
24 48 1 0 0 0 0
24 49 1 0 0 0 0
25 50 1 0 0 0 0
25 51 1 0 0 0 0
25 52 1 0 0 0 0
M END
$$$$