BT3E5L
-OEChem-04012112093D
37 37 0 1 0 0 0 0 0999 V2000
-0.5137 1.6501 1.6175 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7533 0.3734 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5048 2.9097 -1.1957 N 0 0 0 0 0 0 0 0 0 0 0 0
2.4286 -0.1637 -0.4712 N 0 0 0 0 0 0 0 0 0 0 0 0
3.1585 -2.3198 -0.9074 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4826 -1.5249 1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.6550 -0.1374 1.1587 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0608 -0.0806 -1.2383 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7015 -1.6627 1.1376 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0971 -1.6058 -1.3056 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0444 -2.1859 -0.2564 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7284 1.2537 0.4691 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1581 1.7317 -0.6531 C 0 0 2 0 0 0 0 0 0 0 0 0
1.5483 2.0961 -0.1317 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2909 0.9206 0.5025 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9919 -1.2546 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6495 0.2799 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3465 0.2083 2.1503 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3862 0.2996 -2.0019 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0518 0.3223 -1.4834 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4383 -2.0239 1.8633 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7247 -2.0607 1.4399 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0872 -2.0006 -1.1378 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4102 -1.9273 -2.3051 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9870 -3.2799 -0.2677 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0775 -1.9142 -0.5055 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2968 0.9816 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4911 2.9071 0.6065 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1496 2.4823 -0.9661 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2837 1.2705 0.8114 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7642 0.5747 1.3982 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6008 3.6278 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4465 2.6776 -1.5077 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8455 -2.2725 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5960 -3.1818 -0.6008 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9053 -2.4219 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4475 -0.8467 1.9566 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 2 0 0 0 0
2 7 1 0 0 0 0
2 8 1 0 0 0 0
2 12 1 0 0 0 0
3 13 1 0 0 0 0
3 32 1 0 0 0 0
3 33 1 0 0 0 0
4 15 1 0 0 0 0
4 16 2 0 0 0 0
5 16 1 0 0 0 0
5 34 1 0 0 0 0
5 35 1 0 0 0 0
6 16 1 0 0 0 0
6 36 1 0 0 0 0
6 37 1 0 0 0 0
7 9 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 10 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 11 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
10 11 1 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
11 25 1 0 0 0 0
11 26 1 0 0 0 0
12 13 1 0 0 0 0
13 14 1 0 0 0 0
13 27 1 0 0 0 0
14 15 1 0 0 0 0
14 28 1 0 0 0 0
14 29 1 0 0 0 0
15 30 1 0 0 0 0
15 31 1 0 0 0 0
M END
$$$$