B47DAB
-OEChem-04022103233D
39 41 0 0 0 0 0 0 0999 V2000
2.2746 -3.8504 -0.6746 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.3734 1.2498 -1.6727 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.6640 0.3886 0.4065 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4060 -0.0680 0.8106 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3910 2.1237 0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6151 3.8569 -0.9308 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7093 0.5199 1.1375 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6926 -0.7883 0.5777 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6465 -1.1334 0.3823 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5957 0.9358 1.2686 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8514 -0.0026 0.7871 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9057 1.2998 1.5136 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6913 -1.7147 0.2173 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0383 -2.3637 -0.1574 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4139 0.5760 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3141 -2.9492 -0.3238 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0303 -3.2666 -0.5074 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2932 1.7319 -0.5285 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0029 3.3906 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9221 0.7025 -0.5134 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4204 2.8276 -1.3496 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6312 -3.4662 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0109 1.8608 1.6469 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2487 -1.0065 0.9745 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1641 0.6120 1.6408 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6959 1.9826 2.3456 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7365 0.6559 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7196 -1.4197 0.3843 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0816 -2.6193 -0.3081 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9937 1.5746 -0.6812 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1277 -0.0634 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3073 -4.2296 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7599 0.7570 -0.5388 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2830 3.9317 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0520 2.9278 -2.2202 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2586 -4.2987 -0.7971 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8456 -3.3144 0.6014 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9047 -2.5972 -1.0701 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3495 1.3479 -1.6746 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
1 22 1 0 0 0 0
2 20 1 0 0 0 0
2 39 1 0 0 0 0
3 20 2 0 0 0 0
4 9 1 0 0 0 0
4 10 1 0 0 0 0
4 11 1 0 0 0 0
5 12 1 0 0 0 0
5 18 1 0 0 0 0
5 19 1 0 0 0 0
6 19 2 0 0 0 0
6 21 1 0 0 0 0
7 8 1 0 0 0 0
7 10 2 0 0 0 0
7 12 1 0 0 0 0
8 9 2 0 0 0 0
8 13 1 0 0 0 0
9 14 1 0 0 0 0
10 23 1 0 0 0 0
11 15 1 0 0 0 0
11 24 1 0 0 0 0
11 25 1 0 0 0 0
12 26 1 0 0 0 0
12 27 1 0 0 0 0
13 16 2 0 0 0 0
13 28 1 0 0 0 0
14 17 2 0 0 0 0
14 29 1 0 0 0 0
15 20 1 0 0 0 0
15 30 1 0 0 0 0
15 31 1 0 0 0 0
16 17 1 0 0 0 0
17 32 1 0 0 0 0
18 21 2 0 0 0 0
18 33 1 0 0 0 0
19 34 1 0 0 0 0
21 35 1 0 0 0 0
22 36 1 0 0 0 0
22 37 1 0 0 0 0
22 38 1 0 0 0 0
M END
$$$$