B8SGL7
-OEChem-04012112513D
40 42 0 0 0 0 0 0 0999 V2000
-4.5151 1.4137 0.0192 S 0 0 0 0 0 0 0 0 0 0 0 0
-5.2467 1.2165 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.2054 1.2735 1.2941 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4926 4.2647 0.0461 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4488 -4.2714 0.2786 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0521 -3.7443 -0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4104 -3.1685 -0.1513 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2490 -2.2539 -0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5577 -1.9338 -0.0615 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9146 -1.3590 -0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1883 -0.6066 -0.0388 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4981 -0.9425 -1.2212 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4503 -0.9142 1.1942 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5279 -0.0067 1.1789 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4530 0.0702 -1.2346 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1324 0.3477 0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6035 -0.0917 -1.2092 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5558 -0.0636 1.2061 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1244 1.2540 1.2006 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0496 1.3308 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3853 1.9228 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8133 3.0477 -0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9961 3.2144 0.0276 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6564 -5.2213 -0.2241 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5437 -4.4463 1.3585 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6684 -4.0767 0.7176 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2844 -4.0815 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7561 -3.3196 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2792 -3.1318 0.5136 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0965 -1.2745 -2.1759 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0112 -1.2243 2.1397 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3305 -0.5147 2.1201 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1967 -0.3772 -2.1922 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0316 0.2217 -2.1571 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9473 0.2720 2.1623 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3799 1.7025 2.1578 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2464 1.8398 -2.1535 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2210 3.1618 -0.9228 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6334 3.7689 -0.0098 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1927 3.1856 0.8745 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
1 3 2 0 0 0 0
1 16 1 0 0 0 0
1 22 1 0 0 0 0
4 23 3 0 0 0 0
5 6 1 0 0 0 0
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5 24 1 0 0 0 0
5 25 1 0 0 0 0
6 8 1 0 0 0 0
6 26 1 0 0 0 0
6 27 1 0 0 0 0
7 9 1 0 0 0 0
7 28 1 0 0 0 0
7 29 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
9 11 1 0 0 0 0
10 12 2 0 0 0 0
10 13 1 0 0 0 0
11 14 2 0 0 0 0
11 15 1 0 0 0 0
12 17 1 0 0 0 0
12 30 1 0 0 0 0
13 18 2 0 0 0 0
13 31 1 0 0 0 0
14 19 1 0 0 0 0
14 32 1 0 0 0 0
15 20 2 0 0 0 0
15 33 1 0 0 0 0
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17 34 1 0 0 0 0
18 35 1 0 0 0 0
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19 36 1 0 0 0 0
20 21 1 0 0 0 0
20 37 1 0 0 0 0
21 23 1 0 0 0 0
22 38 1 0 0 0 0
22 39 1 0 0 0 0
22 40 1 0 0 0 0
M END
$$$$