D0M9VK -OEChem-10101305022D 29 31 0 0 0 0 0 0 0999 V2000 8.8448 1.6080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.4161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.6186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 1.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 -0.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 1.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -1.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7128 1.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 1.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 2.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 -1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5165 -0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -1.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -0.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4049 0.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2509 0.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0207 1.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 15 2 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$