D01CTM
-OEChem-10191521542D
69 73 0 0 0 0 0 0 0999 V2000
4.2634 -6.8965 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.2634 -5.8965 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
5.2634 -5.8965 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 5.0694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.8766 0.4552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.7787 -0.1628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.0724 1.6913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.7634 2.6424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4013 6.0875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.0845 -0.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6197 1.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0356 -0.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5708 0.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9255 0.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0234 1.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7176 1.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1824 0.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2634 1.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7666 2.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2313 0.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7634 2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4543 1.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2634 0.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1756 3.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5823 4.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3973 -0.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1294 -0.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2634 -1.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3973 -1.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1294 -1.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2634 -2.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9945 5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3973 -3.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1294 -3.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2634 -4.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3973 -4.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1294 -4.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2634 -5.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8135 6.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9108 1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1312 1.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4649 -0.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9982 -1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1904 0.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6571 1.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7445 -1.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5241 -1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3684 -0.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1784 2.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3113 -0.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6377 2.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7706 -0.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8647 1.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6616 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7449 3.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0963 4.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0130 4.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8604 -0.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6663 -0.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8604 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6663 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8604 -3.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6663 -3.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8604 -4.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6663 -4.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0179 6.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3151 7.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4490 7.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3119 6.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 38 1 0 0 0 0
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3 38 1 0 0 0 0
4 32 2 0 0 0 0
5 10 1 0 0 0 0
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39 68 1 0 0 0 0
39 69 1 0 0 0 0
M END
$$$$