D0N4VI -OEChem-10101305022D 27 29 0 0 0 0 0 0 0999 V2000 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 4.4487 1.0839 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 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 6.1808 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 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 2.6691 -0.0094 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 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 4.2366 1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 0.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 2.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 2.0588 0.0000 H 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 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 1.4168 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 8.5165 -0.2490 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 1 5 1 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 14 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$