B6GH9U -OEChem-04012112402D 35 37 0 1 0 0 0 0 0999 V2000 6.1719 0.7056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -2.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 1.4540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 1.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 2.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 1.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 0.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -0.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -1.1060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6832 2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1799 1.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 0.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 -2.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6751 2.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8769 2.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1618 2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7706 1.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9711 -1.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 2.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9953 3.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1475 2.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1775 1.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 1.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1823 2.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6836 -1.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0803 -2.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8623 -2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -0.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9328 -2.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 3 16 1 0 0 0 0 3 34 1 0 0 0 0 4 17 1 0 0 0 0 4 35 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 19 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$