B8L0CX
-OEChem-04012112393D
53 56 0 1 0 0 0 0 0999 V2000
-0.2601 -1.0217 0.0192 P 0 0 0 0 0 0 0 0 0 0 0 0
-1.5887 -1.6444 -0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1787 0.4591 -0.6049 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3174 0.5826 -1.3316 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1875 -1.1396 1.5074 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2892 -1.4729 -0.2738 N 0 0 0 0 0 0 0 0 0 0 0 0
4.9134 0.8997 -0.8994 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0317 -1.9317 -0.8472 C 0 0 1 0 0 0 0 0 0 0 0 0
1.0133 -3.4285 -0.5722 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8743 -2.4937 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7823 -3.5429 0.7393 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1811 0.0311 0.0223 C 0 0 2 0 0 0 0 0 0 0 0 0
2.8505 -0.2493 -0.5958 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0728 0.8034 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8007 2.1139 1.0739 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7332 1.7780 -0.0707 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8654 -1.2737 -0.3246 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9683 1.5221 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3246 -1.4307 0.9833 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4797 1.6237 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7075 -0.7396 -1.2999 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2628 2.5048 -1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6258 -1.0537 1.3157 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2857 2.7076 1.3793 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0087 -0.3626 -0.9674 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0687 3.5887 -0.8597 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4677 -0.5196 0.3404 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5801 3.6900 0.4341 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9891 -1.7075 -1.9178 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0059 -3.8468 -0.5025 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5587 -3.9616 -1.3603 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1813 -2.0677 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7497 -2.9099 0.0797 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1336 -3.3093 1.5895 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1908 -4.5447 0.9007 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7686 -0.8808 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5851 0.2513 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0423 0.9831 1.6586 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0824 2.8853 0.7695 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3338 2.4743 1.9584 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2548 1.4862 -1.4145 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6220 1.2436 0.2836 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0596 2.6678 -0.6167 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6879 -1.8605 1.7504 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2606 0.9011 1.8051 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3544 -0.6136 -2.3197 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8676 2.4302 -2.2177 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9844 -1.1790 2.3331 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6804 2.7893 2.3879 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6640 0.0542 -1.7267 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2982 4.3536 -1.5958 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4809 -0.2263 0.5991 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2070 4.5342 0.7057 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 3 1 0 0 0 0
1 5 2 0 0 0 0
1 8 1 0 0 0 0
2 17 1 0 0 0 0
3 18 1 0 0 0 0
4 13 2 0 0 0 0
6 8 1 0 0 0 0
6 10 1 0 0 0 0
6 13 1 0 0 0 0
7 12 1 0 0 0 0
7 16 1 0 0 0 0
7 41 1 0 0 0 0
8 9 1 0 0 0 0
8 29 1 0 0 0 0
9 11 1 0 0 0 0
9 30 1 0 0 0 0
9 31 1 0 0 0 0
10 11 1 0 0 0 0
10 32 1 0 0 0 0
10 33 1 0 0 0 0
11 34 1 0 0 0 0
11 35 1 0 0 0 0
12 13 1 0 0 0 0
12 14 1 0 0 0 0
12 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 16 1 0 0 0 0
15 39 1 0 0 0 0
15 40 1 0 0 0 0
16 42 1 0 0 0 0
16 43 1 0 0 0 0
17 19 2 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 1 0 0 0 0
19 44 1 0 0 0 0
20 24 1 0 0 0 0
20 45 1 0 0 0 0
21 25 2 0 0 0 0
21 46 1 0 0 0 0
22 26 2 0 0 0 0
22 47 1 0 0 0 0
23 27 2 0 0 0 0
23 48 1 0 0 0 0
24 28 2 0 0 0 0
24 49 1 0 0 0 0
25 27 1 0 0 0 0
25 50 1 0 0 0 0
26 28 1 0 0 0 0
26 51 1 0 0 0 0
27 52 1 0 0 0 0
28 53 1 0 0 0 0
M END
$$$$