D0H8CC -OEChem-10101305022D 30 30 0 1 0 0 0 0 0999 V2000 5.3122 1.1529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -0.4943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.2050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.7950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 0.7928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3090 1.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 0.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 0.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 0.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5723 1.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9543 -0.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 0.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 1.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2442 2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7026 1.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0228 -0.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 0.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4059 1.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 1.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7639 2.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9826 1.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3646 0.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7627 -0.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5439 -0.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 9 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 14 3 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M END $$$$