BL0HQ4
-OEChem-04022112233D
36 36 0 0 0 0 0 0 0999 V2000
1.8942 0.2934 -0.9382 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4535 -0.0845 1.3005 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8200 -0.7222 0.1544 N 0 3 0 0 0 0 0 0 0 0 0 0
-1.6478 0.2514 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0473 0.0548 0.6222 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4416 -1.7997 1.1666 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1661 -1.4101 -1.1646 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3934 -0.1941 -0.4074 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8475 1.6011 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6617 0.7098 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1718 -1.6397 -0.7211 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7925 2.5049 0.1747 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4620 2.0595 -0.2421 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7450 -0.0974 0.1121 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0747 -0.5362 -0.4581 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0369 -0.9910 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8698 -0.6613 0.7376 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8540 0.4913 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3381 0.7856 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9654 -2.6594 0.6964 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8224 -1.3599 1.9549 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3709 -2.1663 1.6176 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2547 -1.5235 -1.2202 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8406 -0.7811 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7506 -2.4180 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7837 2.0363 0.6269 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8520 -2.0538 -1.4572 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7981 -1.7790 -1.2161 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0877 -2.2447 0.1831 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9463 3.5562 0.4005 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2788 2.7697 -0.3382 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5113 0.3068 -1.0035 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8955 -1.3615 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6254 -1.8364 1.1866 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9879 -1.3037 0.1833 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2386 -0.1832 1.3363 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 14 1 0 0 0 0
2 14 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 7 1 0 0 0 0
4 8 2 0 0 0 0
4 9 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
5 19 1 0 0 0 0
6 20 1 0 0 0 0
6 21 1 0 0 0 0
6 22 1 0 0 0 0
7 23 1 0 0 0 0
7 24 1 0 0 0 0
7 25 1 0 0 0 0
8 10 1 0 0 0 0
8 11 1 0 0 0 0
9 12 2 0 0 0 0
9 26 1 0 0 0 0
10 13 2 0 0 0 0
11 27 1 0 0 0 0
11 28 1 0 0 0 0
11 29 1 0 0 0 0
12 13 1 0 0 0 0
12 30 1 0 0 0 0
13 31 1 0 0 0 0
14 15 1 0 0 0 0
15 16 1 0 0 0 0
15 32 1 0 0 0 0
15 33 1 0 0 0 0
16 34 1 0 0 0 0
16 35 1 0 0 0 0
16 36 1 0 0 0 0
M CHG 1 3 1
M END
$$$$