D0YP4F -OEChem-10101305022D 45 46 0 0 0 0 0 0 0999 V2000 5.3065 -2.7247 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -0.8976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.8700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 6.6971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7187 -1.9157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 5.8881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9975 -3.6758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3566 1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 2.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9444 0.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 3.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5377 -0.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 4.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1254 -1.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 4.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3065 -2.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8065 -4.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8065 -5.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6155 -3.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9405 -5.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6725 -5.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9405 -6.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6725 -6.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8065 -7.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8426 1.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9259 1.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2774 2.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 2.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4584 0.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 1.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6616 3.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7449 2.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0237 0.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0963 3.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 4.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1021 -1.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 5.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2052 -3.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4035 -5.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2095 -5.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4035 -7.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2095 -7.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8065 -7.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0657 7.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 37 1 0 0 0 0 6 15 1 0 0 0 0 6 38 1 0 0 0 0 7 16 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$