B1Y4VL
-OEChem-04042105303D
37 39 0 1 0 0 0 0 0999 V2000
2.5632 4.5538 0.0166 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.7756 0.1011 1.2748 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2212 -2.4513 -0.1309 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4527 -1.6820 -1.6079 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4014 1.0508 0.4024 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8081 -1.2553 -0.2859 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1787 0.0019 -0.0036 C 0 0 1 0 0 0 0 0 0 0 0 0
1.0362 0.8822 -0.0705 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1772 0.0958 -0.2375 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4207 -1.4111 -0.1512 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1940 0.2877 -1.1005 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1328 2.2611 0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7374 -2.3474 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4407 0.6537 -0.3299 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4280 -0.6053 -1.0084 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4003 2.8415 -0.0803 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5448 2.0441 -0.2498 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5607 -0.1349 -0.1923 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1987 -2.8051 0.8906 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7462 -0.7158 0.0534 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4803 -2.8189 1.2741 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4209 0.1977 0.8982 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5611 1.2557 1.0806 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7508 0.1273 -2.0928 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5137 1.3365 -1.0876 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2431 2.8684 0.1446 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2125 -3.1779 -0.9391 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5587 -2.0508 -1.1136 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3327 0.0518 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0774 0.1879 1.9462 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5286 2.5025 -0.3196 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4464 -3.1628 1.5894 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1097 -1.6665 -0.3089 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7543 -3.1710 2.2626 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2728 -2.4812 0.6154 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4100 0.0975 1.3212 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6212 2.1812 1.6345 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 7 1 0 0 0 0
2 30 1 0 0 0 0
3 10 2 0 0 0 0
4 15 2 0 0 0 0
5 18 1 0 0 0 0
5 23 1 0 0 0 0
6 9 1 0 0 0 0
6 10 1 0 0 0 0
6 13 1 0 0 0 0
7 8 1 0 0 0 0
7 10 1 0 0 0 0
7 11 1 0 0 0 0
8 9 2 0 0 0 0
8 12 1 0 0 0 0
9 14 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 16 2 0 0 0 0
12 26 1 0 0 0 0
13 19 1 0 0 0 0
13 27 1 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 18 1 0 0 0 0
16 17 1 0 0 0 0
17 31 1 0 0 0 0
18 20 2 0 0 0 0
19 21 2 0 0 0 0
19 32 1 0 0 0 0
20 22 1 0 0 0 0
20 33 1 0 0 0 0
21 34 1 0 0 0 0
21 35 1 0 0 0 0
22 23 2 0 0 0 0
22 36 1 0 0 0 0
23 37 1 0 0 0 0
M END
$$$$