L2RVN6
-OEChem-05032300503D
64 66 0 1 0 0 0 0 0999 V2000
0.7190 3.4447 0.6619 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.5910 -0.0014 -1.3854 S 0 0 0 0 0 0 0 0 0 0 0 0
-3.8553 0.6846 -2.4304 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.6863 -0.8888 -1.7266 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.1994 -1.9369 0.8564 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5404 3.6521 -1.3667 O 0 0 0 0 0 0 0 0 0 0 0 0
8.4813 1.1076 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.1427 1.1259 -0.2459 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9624 -0.2708 -0.1646 N 0 0 0 0 0 0 0 0 0 0 0 0
2.4225 -1.8255 -0.8068 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5252 0.2988 -0.8164 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4423 0.9305 0.1986 N 0 0 0 0 0 0 0 0 0 0 0 0
7.3251 -0.2619 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.1761 2.0562 0.3988 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.4370 -0.9467 -0.4372 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1929 1.8330 1.9143 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2611 -1.4442 -0.2574 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1481 -1.5667 0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0743 -0.8282 -0.7109 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5707 3.4892 0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2740 -0.5487 -0.5075 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1805 -2.3840 -0.6537 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8733 -1.8038 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5845 -2.4239 1.0357 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2154 0.5229 -0.4881 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1910 2.7140 2.6496 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9470 -2.5422 1.3095 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9793 -3.8203 -0.9073 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7574 1.7379 -0.1355 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5251 1.3314 -0.8177 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3174 1.8874 0.2079 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8769 0.7602 -1.2166 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5502 -2.8365 1.9061 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0932 -0.0004 0.8171 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4022 -1.2455 1.6046 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1703 1.8717 0.0047 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0636 1.0202 0.1963 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1973 2.0116 2.3179 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9573 0.7847 2.1312 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7247 -0.1664 -1.4994 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5834 3.7199 0.3949 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8745 4.2168 0.4725 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8765 -3.0035 1.6235 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1882 2.6110 2.2237 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1408 2.4193 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4785 3.7687 2.6217 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2094 -3.2264 2.1089 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0798 -3.9927 -1.5067 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8284 -4.2441 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8784 -4.3665 0.0356 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7856 -0.6494 -1.0684 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3734 2.6274 -0.0834 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2584 2.1203 -1.5311 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6072 1.7826 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8000 4.5704 -1.5537 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8253 0.3055 -2.2121 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6228 1.5618 -1.2488 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2708 -3.8679 1.6652 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6415 -2.8168 1.9943 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1490 -2.5078 2.8709 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0471 -1.2196 -0.5031 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7537 -2.0390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1846 -1.0325 2.3382 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5006 -1.5793 2.1254 H 0 0 0 0 0 0 0 0 0 0 0 0
1 31 1 0 0 0 0
2 3 2 0 0 0 0
2 4 2 0 0 0 0
2 8 1 0 0 0 0
2 15 1 0 0 0 0
5 23 1 0 0 0 0
5 33 1 0 0 0 0
6 20 1 0 0 0 0
6 55 1 0 0 0 0
7 34 2 0 0 0 0
8 14 1 0 0 0 0
8 37 1 0 0 0 0
9 12 1 0 0 0 0
9 17 1 0 0 0 0
9 21 1 0 0 0 0
10 21 2 0 0 0 0
10 22 1 0 0 0 0
11 25 1 0 0 0 0
11 30 1 0 0 0 0
11 51 1 0 0 0 0
12 31 2 0 0 0 0
13 32 1 0 0 0 0
13 34 1 0 0 0 0
13 61 1 0 0 0 0
14 16 1 0 0 0 0
14 20 1 0 0 0 0
14 36 1 0 0 0 0
15 19 1 0 0 0 0
15 23 2 0 0 0 0
16 26 1 0 0 0 0
16 38 1 0 0 0 0
16 39 1 0 0 0 0
17 18 1 0 0 0 0
17 22 2 0 0 0 0
18 19 2 0 0 0 0
18 24 1 0 0 0 0
19 40 1 0 0 0 0
20 41 1 0 0 0 0
20 42 1 0 0 0 0
21 25 1 0 0 0 0
22 28 1 0 0 0 0
23 27 1 0 0 0 0
24 27 2 0 0 0 0
24 43 1 0 0 0 0
25 29 2 0 0 0 0
26 44 1 0 0 0 0
26 45 1 0 0 0 0
26 46 1 0 0 0 0
27 47 1 0 0 0 0
28 48 1 0 0 0 0
28 49 1 0 0 0 0
28 50 1 0 0 0 0
29 31 1 0 0 0 0
29 52 1 0 0 0 0
30 32 1 0 0 0 0
30 53 1 0 0 0 0
30 54 1 0 0 0 0
32 56 1 0 0 0 0
32 57 1 0 0 0 0
33 58 1 0 0 0 0
33 59 1 0 0 0 0
33 60 1 0 0 0 0
34 35 1 0 0 0 0
35 62 1 0 0 0 0
35 63 1 0 0 0 0
35 64 1 0 0 0 0
M END
$$$$