B7M2VT
-OEChem-04012118082D
50 52 0 1 0 0 0 0 0999 V2000
2.8660 -5.1136 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
5.9954 3.3523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2320 0.9253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 -5.9796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3660 -4.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5942 4.3704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4186 2.7524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5411 -0.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.9230 -0.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.6136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.0942 5.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6160 4.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4250 5.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5115 5.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4131 2.6478 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.0009 3.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8198 1.7343 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.8144 1.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2320 0.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -5.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5957 4.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5090 5.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9960 4.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5512 3.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9266 6.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1150 6.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3199 6.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9050 5.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0487 2.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1843 2.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7496 1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4310 1.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8792 2.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1664 3.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0542 2.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -1.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -3.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -3.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -4.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -5.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -5.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -6.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 2 0 0 0 0
1 5 2 0 0 0 0
1 10 1 0 0 0 0
1 27 1 0 0 0 0
2 16 2 0 0 0 0
3 9 1 0 0 0 0
3 19 1 0 0 0 0
6 11 1 0 0 0 0
6 12 1 0 0 0 0
6 16 1 0 0 0 0
15 7 1 6 0 0 0
7 41 1 0 0 0 0
7 42 1 0 0 0 0
8 19 2 0 0 0 0
8 20 1 0 0 0 0
9 20 2 0 0 0 0
10 24 1 0 0 0 0
10 47 1 0 0 0 0
11 13 1 0 0 0 0
11 28 1 0 0 0 0
11 29 1 0 0 0 0
12 14 1 0 0 0 0
12 30 1 0 0 0 0
12 31 1 0 0 0 0
13 14 1 0 0 0 0
13 32 1 0 0 0 0
13 33 1 0 0 0 0
14 34 1 0 0 0 0
14 35 1 0 0 0 0
15 16 1 0 0 0 0
15 17 1 0 0 0 0
15 36 1 0 0 0 0
17 18 1 6 0 0 0
17 19 1 0 0 0 0
17 37 1 0 0 0 0
18 38 1 0 0 0 0
18 39 1 0 0 0 0
18 40 1 0 0 0 0
20 21 1 0 0 0 0
21 22 2 0 0 0 0
21 23 1 0 0 0 0
22 25 1 0 0 0 0
22 43 1 0 0 0 0
23 26 2 0 0 0 0
23 44 1 0 0 0 0
24 25 2 0 0 0 0
24 26 1 0 0 0 0
25 45 1 0 0 0 0
26 46 1 0 0 0 0
27 48 1 0 0 0 0
27 49 1 0 0 0 0
27 50 1 0 0 0 0
M END
$$$$