B4C1PD
-OEChem-04022113403D
55 57 0 1 0 0 0 0 0999 V2000
3.6578 -2.2317 -0.0538 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8041 -1.2357 -0.1163 N 0 0 2 0 0 0 0 0 0 0 0 0
-5.1934 -1.6171 0.9333 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.6576 0.2752 0.5466 C 0 0 1 0 0 0 0 0 0 0 0 0
-4.6633 -0.7085 -0.0888 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.3661 -0.4389 0.9849 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9970 -1.5253 -1.2029 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3342 1.4401 -0.3994 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7025 -2.2058 -0.7504 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9103 2.6787 0.3811 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4261 -1.4787 -0.1011 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6190 3.8451 -0.5628 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4713 -0.4109 -0.1055 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0499 -2.7898 -0.0809 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2273 5.0980 0.2043 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8446 -0.6540 -0.0896 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4234 -3.0329 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3206 -1.9649 -0.0693 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7607 0.4690 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7234 1.4033 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6794 0.6156 -1.1331 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6049 2.4844 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5611 1.6965 -1.1372 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2803 -2.3427 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5238 2.6309 -0.1022 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1285 0.6975 1.4458 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5124 -0.1560 -0.5085 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6500 0.2953 1.3689 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5809 -1.1118 1.8254 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7693 -0.8567 -2.0433 H 0 0 0 0 0 0 0 0 0 0 0 0
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-2.5593 1.1653 -1.1244 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2277 1.6988 -0.9818 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9284 -3.0205 -0.0515 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2350 -2.6481 -1.6391 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0159 2.4701 0.9783 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7051 2.9684 1.0794 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8856 -2.2370 0.5146 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6831 -1.0801 1.6478 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8081 3.5749 -1.2493 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5031 4.0619 -1.1737 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0977 0.6109 -0.1438 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6196 -3.6450 -0.0607 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0314 5.4142 0.8764 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0224 5.9190 -0.4901 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3266 4.9261 0.8023 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7870 -4.0568 -0.0465 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0193 1.3045 1.7639 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7197 -0.0949 -1.9554 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5768 3.2113 1.7435 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2751 1.8120 -1.9473 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3505 -2.5057 1.0699 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8727 -3.1977 1.7729 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1479 -1.4267 1.8078 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2101 3.4727 -0.1055 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
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2 9 1 0 0 0 0
2 11 1 0 0 0 0
3 5 1 0 0 0 0
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3 39 1 0 0 0 0
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5 27 1 0 0 0 0
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7 9 1 0 0 0 0
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7 31 1 0 0 0 0
8 10 1 0 0 0 0
8 32 1 0 0 0 0
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9 34 1 0 0 0 0
9 35 1 0 0 0 0
10 12 1 0 0 0 0
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10 37 1 0 0 0 0
11 13 2 0 0 0 0
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13 16 1 0 0 0 0
13 42 1 0 0 0 0
14 17 2 0 0 0 0
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16 18 2 0 0 0 0
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17 18 1 0 0 0 0
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19 20 2 0 0 0 0
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20 22 1 0 0 0 0
20 48 1 0 0 0 0
21 23 2 0 0 0 0
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22 50 1 0 0 0 0
23 25 1 0 0 0 0
23 51 1 0 0 0 0
24 52 1 0 0 0 0
24 53 1 0 0 0 0
24 54 1 0 0 0 0
25 55 1 0 0 0 0
M END
$$$$