D0T3XC
-OEChem-10101305032D
38 39 0 1 0 0 0 0 0999 V2000
2.8660 3.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
4.5981 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 3.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1306 4.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3335 4.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0781 -3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4766 -2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 -1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 -2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -2.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -3.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6200 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
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8 24 1 0 0 0 0
9 12 1 0 0 0 0
9 26 1 0 0 0 0
10 13 2 0 0 0 0
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11 12 2 0 0 0 0
11 13 1 0 0 0 0
12 28 1 0 0 0 0
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14 15 1 0 0 0 0
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14 31 1 0 0 0 0
15 32 1 0 0 0 0
15 33 1 0 0 0 0
16 17 1 0 0 0 0
16 34 1 0 0 0 0
16 35 1 0 0 0 0
17 36 1 0 0 0 0
17 37 1 0 0 0 0
17 38 1 0 0 0 0
M END
$$$$