B2B4FH
-OEChem-04042103533D
45 48 0 0 0 0 0 0 0999 V2000
1.1889 3.7829 0.3163 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1120 -2.6263 -0.4533 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.0196 2.2670 -0.2258 O 0 0 0 0 0 0 0 0 0 0 0 0
6.9623 -0.4753 0.1508 O 0 5 0 0 0 0 0 0 0 0 0 0
5.9615 -2.4072 -0.1413 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2271 -0.7123 -0.3028 N 0 0 0 0 0 0 0 0 0 0 0 0
5.9221 -1.1618 0.0061 N 0 3 0 0 0 0 0 0 0 0 0 0
-3.0989 -3.9046 0.1998 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.0485 -4.7016 0.0942 N 0 3 0 0 0 0 0 0 0 0 0 0
-4.9141 -5.4376 -0.0056 N 0 5 0 0 0 0 0 0 0 0 0 0
-0.2699 0.6653 -0.1404 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8496 1.3984 0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4392 1.5551 -0.1027 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1695 0.7882 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9838 2.8607 0.0792 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4452 -1.4930 -0.4672 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2473 -0.6035 -0.1444 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4678 2.8205 0.1597 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0033 -1.4088 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1698 -1.7345 0.8552 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8089 1.3578 -0.2061 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3540 1.5177 0.1757 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8058 3.9721 0.1632 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4912 -1.2494 -0.1489 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6734 2.4607 -0.1255 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6609 -0.5090 0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1756 3.7583 0.0579 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5924 0.8716 0.1716 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4351 -2.5777 0.7191 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4677 0.9264 -0.4115 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0733 -1.0401 -1.2392 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1778 -2.4682 -0.8922 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4179 -0.7992 1.3645 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4790 -2.2539 1.5339 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1942 0.3674 -0.3641 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3440 2.5956 0.3047 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4068 4.9697 0.3053 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5323 -2.3284 -0.2761 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8586 4.6013 0.1186 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4834 1.4817 0.2978 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1443 -2.0794 0.0478 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9108 -2.6712 1.7028 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5607 0.9588 -0.4716 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2185 0.2948 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1128 0.5069 -1.3591 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 2 0 0 0 0
2 19 2 0 0 0 0
3 25 1 0 0 0 0
3 30 1 0 0 0 0
4 7 1 0 0 0 0
5 7 2 0 0 0 0
6 11 1 0 0 0 0
6 16 1 0 0 0 0
6 19 1 0 0 0 0
7 26 1 0 0 0 0
8 9 2 0 0 0 0
8 29 1 0 0 0 0
9 10 2 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
12 14 1 0 0 0 0
12 18 1 0 0 0 0
13 15 2 0 0 0 0
13 21 1 0 0 0 0
14 17 2 0 0 0 0
14 22 1 0 0 0 0
15 18 1 0 0 0 0
15 23 1 0 0 0 0
16 20 1 0 0 0 0
16 31 1 0 0 0 0
16 32 1 0 0 0 0
17 19 1 0 0 0 0
17 24 1 0 0 0 0
20 29 1 0 0 0 0
20 33 1 0 0 0 0
20 34 1 0 0 0 0
21 25 2 0 0 0 0
21 35 1 0 0 0 0
22 28 2 0 0 0 0
22 36 1 0 0 0 0
23 27 2 0 0 0 0
23 37 1 0 0 0 0
24 26 2 0 0 0 0
24 38 1 0 0 0 0
25 27 1 0 0 0 0
26 28 1 0 0 0 0
27 39 1 0 0 0 0
28 40 1 0 0 0 0
29 41 1 0 0 0 0
29 42 1 0 0 0 0
30 43 1 0 0 0 0
30 44 1 0 0 0 0
30 45 1 0 0 0 0
M CHG 4 4 -1 7 1 9 1 10 -1
M END
$$$$