D00DUJ -OEChem-10101305022D 33 36 0 0 0 0 0 0 0999 V2000 5.5321 -2.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 2.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4421 1.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 2.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1095 3.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9754 1.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5456 3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9882 3.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 -1.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 -3.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 20 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 2 0 0 0 0 3 5 1 0 0 0 0 3 10 2 0 0 0 0 4 6 1 0 0 0 0 4 11 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 21 1 0 0 0 0 8 17 1 0 0 0 0 8 18 2 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$