LG2CV8 -OEChem-05032300292D 82 85 0 1 0 0 0 0 0999 V2000 6.8671 1.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 5.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 6.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.2935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -4.2446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -4.2446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.7942 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7331 3.2942 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7331 4.2942 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0010 3.2942 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 1.2942 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0010 0.2942 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -0.2058 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8671 4.7942 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 0.2942 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 1.2942 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 2.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 6.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 5.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 7.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 6.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -3.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3568 -5.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -5.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5378 -6.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9555 -6.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1311 -7.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5488 -6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1366 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 3.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 5.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 4.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 2.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 2.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 6.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 5.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -1.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -1.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 7.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 7.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7751 5.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 6.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1551 6.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 8.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 8.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 7.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6677 -3.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8708 -5.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -4.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1544 -6.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5911 -5.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4955 -8.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9322 -7.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 -8.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16 1 1 6 0 0 0 20 1 1 1 0 0 0 2 19 1 0 0 0 0 2 23 1 0 0 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